Geometry & MOs

Info

ID:	273750
PubChem CID:	103799519
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-161.77
Dipole, Da:	5.24
IP(EA), eV:	-8.91(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-(2-oxopyridin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC(CCO)COC)OC

DOS

IR

Vibrations