Geometry & MOs

Info

ID:	290153
PubChem CID:	104415162
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-109.46
Dipole, Da:	1.11
IP(EA), eV:	-9.47(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(4-oxopentan-2-yl)amino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)C1CCC(=O)C1

DOS

IR

Vibrations