Geometry & MOs

Info

ID:	273397
PubChem CID:	103771029
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-63.22
Dipole, Da:	2.11
IP(EA), eV:	-9.69(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-pyridin-2-ylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)N=CC=C2)O

DOS

IR

Vibrations