Geometry & MOs

Info

ID:	280492
PubChem CID:	103849591
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-199.21
Dipole, Da:	4.05
IP(EA), eV:	-9.85(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-(3-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)NCCC(=O)NCC1(CCOC1)O

DOS

IR

Vibrations