Geometry & MOs

Info

ID:	272648
PubChem CID:	103750713
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	5.84
IP(EA), eV:	-10.1(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylphenyl)-N-(1-hydroxy-4-methylpentan-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C1=NC=CN=C1

DOS

IR

Vibrations