Geometry & MOs

Info

ID:	273723
PubChem CID:	103799412
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-171.33
Dipole, Da:	4.96
IP(EA), eV:	-9.87(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-phenylbutanamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C12CC3CC(C1)CC(C3)C2

DOS

IR

Vibrations