Geometry & MOs

Info

ID:	409637
PubChem CID:	135082419
Reduced:	BNC22H28 (1)
Stoich.:	ABC22D28 (1)
Weight, g/mol:	190.112382
ΔH_f, kcal/mol:	-4.78
Dipole, Da:	2.66
IP(EA), eV:	-8.82(0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1([C@H](C=C[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)N(C(C)C)C(C)C

DOS

IR

Vibrations