Geometry & MOs

Info

ID:	322427
PubChem CID:	126670109
Reduced:	FN2C21H21 (1)
Stoich.:	AB2C21D21 (1)
Weight, g/mol:	292.193949
ΔH_f, kcal/mol:	13.4
Dipole, Da:	2.0
IP(EA), eV:	-7.95(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-aminophenyl)-cyclopropylidenemethyl]-2-ethyl-N,6-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N(C)CC2=CC=C(C=C2)N)C3=CC=CC=C3F

DOS

IR

Vibrations