Geometry & MOs

Info

ID:	209747
PubChem CID:	80712780
Reduced:	NOC5H8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-78.53
Dipole, Da:	4.04
IP(EA), eV:	-9.88(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutan-2-yl)-2-(oxolan-3-ylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)C(C#N)C(=O)NC1CCOC1

DOS

IR

Vibrations