Geometry & MOs

Info

ID:	4182
PubChem CID:	10930
Reduced:	NOC5H11 (1)
Stoich.:	ABC5D11 (1)
Weight, g/mol:	101.084064
ΔH_f, kcal/mol:	-70.05
Dipole, Da:	3.9
IP(EA), eV:	-10.4(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)N

DOS

IR

Vibrations