Geometry & MOs

Info

ID:	273564
PubChem CID:	103771385
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-85.12
Dipole, Da:	4.45
IP(EA), eV:	-9.38(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NCC(CC(C)C)O)C

DOS

IR

Vibrations