Geometry & MOs

Info

ID:	206746
PubChem CID:	80295004
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	212.152478
ΔH_f, kcal/mol:	-108.2
Dipole, Da:	1.33
IP(EA), eV:	-8.97(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-(5-hydroxypentan-2-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CCCO)NC1CCCCNC1=O

DOS

IR

Vibrations