Geometry & MOs

Info

ID:	53669
PubChem CID:	14717708
Reduced:	NO4C12H17 (1)
Stoich.:	AB4C12D17 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-161.61
Dipole, Da:	5.82
IP(EA), eV:	-8.57(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-hydroxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NCC(C1=CC(=C(C=C1)O)OC)O

DOS

IR

Vibrations