Geometry & MOs

Info

ID:	408022
PubChem CID:	135080777
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-27.12
Dipole, Da:	4.23
IP(EA), eV:	-9.51(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1-cyanoethyl)-2-hydroxypentanamide

Drug info:

PubChemData

Smile

CC(C)CC1N(C(=O)N1CC=C)C

DOS

IR

Vibrations