Geometry & MOs

Info

ID:	280483
PubChem CID:	103849517
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-171.97
Dipole, Da:	2.16
IP(EA), eV:	-9.84(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-phenoxypropanamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NCC1(CCOC1)O

DOS

IR

Vibrations