Geometry & MOs

Info

ID:	23996
PubChem CID:	607367
Reduced:	N3H17C19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	287.142248
ΔH_f, kcal/mol:	77.58
Dipole, Da:	0.91
IP(EA), eV:	-7.59(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-benzylcarbazole-3,6-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)N)C4=C2C=CC(=C4)N

DOS

IR

Vibrations