Geometry & MOs

Info

ID:	273508
PubChem CID:	103771262
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-140.75
Dipole, Da:	2.85
IP(EA), eV:	-9.69(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2,2-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1(CCCC1)C)O

DOS

IR

Vibrations