Geometry & MOs

Info

ID:	280392
PubChem CID:	103848896
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	251.115758
ΔH_f, kcal/mol:	-167.63
Dipole, Da:	3.19
IP(EA), eV:	-8.93(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(C)C(=O)NCC2(CCOC2)O

DOS

IR

Vibrations