Geometry & MOs

Info

ID:	273657
PubChem CID:	103771602
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-125.53
Dipole, Da:	2.07
IP(EA), eV:	-9.73(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1(CC1)C2=CC=C(C=C2)F)O

DOS

IR

Vibrations