Geometry & MOs

Info

ID:	73651
PubChem CID:	48419602
Reduced:	O2N3H23C25 (1)
Stoich.:	A2B3C23D25 (1)
Weight, g/mol:	375.194677
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	6.45
IP(EA), eV:	-8.54(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(methyl)amino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC(=CC=C3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations