Geometry & MOs

Info

ID:	73655
PubChem CID:	48419624
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-48.5
Dipole, Da:	2.25
IP(EA), eV:	-8.42(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(methyl)amino]-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(C)N3CCC4=CC=CC=C43

DOS

IR

Vibrations