Geometry & MOs

Info

ID:	247470
PubChem CID:	103071637
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	-15.57
Dipole, Da:	4.08
IP(EA), eV:	-8.88(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(carbazol-9-ylmethyl)-N-ethylprop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations