Geometry & MOs

Info

ID:	442254
PubChem CID:	135250842
Reduced:	N6C34H39 (2)
Stoich.:	A6B34C39 (2)
Weight, g/mol:	282.07316
ΔH_f, kcal/mol:	159.69
Dipole, Da:	0.59
IP(EA), eV:	-8.12(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-4,4,5,5-tetramethylimidazolidine

Drug info:

Smile

CC1=NC(C(N1C2=NC=C(C=C2)C3=CC(=C4C=CC5=C(C=C(C6=C5C4=C3C=C6)C7=CN=C(C=C7)N8C(=NC(C8(C)C)(C)C)C)C9=CN=C(C=C9)N1C(=NC(C1(C)C)(C)C)C)C1=CN=C(C=C1)N1C(=NC(C1(C)C)(C)C)C)(C)C)(C)C

DOS

IR

Vibrations