Geometry & MOs

Info

ID:	426359
PubChem CID:	135143585
Reduced:	N2H14C19 (2)
Stoich.:	A2B14C19 (2)
Weight, g/mol:	457.13649
ΔH_f, kcal/mol:	190.47
Dipole, Da:	1.37
IP(EA), eV:	-8.63(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-5-(3-bromophenyl)-2-tert-butyl-N,3-dimethyl-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(CC=C1)C=CC(=C2)C3=CC4=C(C=C3)C5=CC=CC=C5N4C6=NC(=NC(=N6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations