Geometry & MOs

Info

ID:	403520
PubChem CID:	135060633
Reduced:	ON2H24C31 (1)
Stoich.:	AB2C24D31 (1)
Weight, g/mol:	278.178299
ΔH_f, kcal/mol:	80.53
Dipole, Da:	2.48
IP(EA), eV:	-7.99(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-9-methylcarbazol-4-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=CC3=C(C2=O)N(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations