Geometry & MOs

Info

ID:	18767
PubChem CID:	547629
Reduced:	N2C13H16 (2)
Stoich.:	A2B13C16 (2)
Weight, g/mol:	400.262697
ΔH_f, kcal/mol:	80.01
Dipole, Da:	2.7
IP(EA), eV:	-7.67(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[9-[2-(dimethylamino)ethyl]carbazol-3-yl]-N,N'-dimethyl-N-phenylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)CCN1C2=C(C=C(C=C2)N(C)CCN(C)C3=CC=CC=C3)C4=CC=CC=C41

DOS

IR

Vibrations