Geometry & MOs

Info

ID:	13932
PubChem CID:	400199
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-80.67
Dipole, Da:	6.51
IP(EA), eV:	-8.8(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-(dimethylamino)ethyl]-3-(5-phenylmethoxypyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NC(CC1=NC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCN(C)C

DOS

IR

Vibrations