Geometry & MOs

Info

ID:	317136
PubChem CID:	126632607
Reduced:	N2H36C51 (1)
Stoich.:	A2B36C51 (1)
Weight, g/mol:	336.162649
ΔH_f, kcal/mol:	216.31
Dipole, Da:	3.57
IP(EA), eV:	-7.96(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,9-dimethyl-N-naphthalen-2-ylcarbazol-3-amine

Drug info:

PubChemData

Smile

CN1C2=CC=CC(=C2C3=C1C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C1=CC=CC=C1

DOS

IR

Vibrations