Geometry & MOs

Info

ID:	6353
PubChem CID:	68290
Reduced:	NOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-82.61
Dipole, Da:	4.12
IP(EA), eV:	-9.26(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-3-methylbutanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CC(C)C

DOS

IR

Vibrations