Geometry & MOs

Info

ID:	73660
PubChem CID:	48419641
Reduced:	ClN3O3C20H20 (1)
Stoich.:	AB3C3D20E20 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-25.86
Dipole, Da:	4.41
IP(EA), eV:	-9.18(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(methyl)amino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1CCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl

DOS

IR

Vibrations