Geometry & MOs

Info

ID:	24528
PubChem CID:	610754
Reduced:	N2H20C21 (1)
Stoich.:	A2B20C21 (1)
Weight, g/mol:	300.162649
ΔH_f, kcal/mol:	81.09
Dipole, Da:	1.71
IP(EA), eV:	-7.69(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-benzyl-N,N-dimethylcarbazol-3-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)N(C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations