Geometry & MOs

Info

ID:	190656
PubChem CID:	78036450
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-80.76
Dipole, Da:	1.67
IP(EA), eV:	-9.46(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-hydroxy-1-phenylpropoxy)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1(NC(C(O1)C2=CC=CC=C2)CO)C

DOS

IR

Vibrations