Geometry & MOs

Info

ID:	206527
PubChem CID:	80264564
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-128.48
Dipole, Da:	6.22
IP(EA), eV:	-8.32(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminoethyl)-N-ethyl-N-(pyridin-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)O)NC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations