Geometry & MOs

Info

ID:	273357
PubChem CID:	103770959
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-155.27
Dipole, Da:	4.35
IP(EA), eV:	-8.57(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-phenoxybutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)OCCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations