Geometry & MOs

Info

ID:	9763
PubChem CID:	93087
Reduced:	ON2C5H12 (1)
Stoich.:	AB2C5D12 (1)
Weight, g/mol:	116.094963
ΔH_f, kcal/mol:	-14.22
Dipole, Da:	4.52
IP(EA), eV:	-9.3(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-propylnitrous amide

Drug info:

PubChemData

Smile

CCCN(CC)N=O

DOS

IR

Vibrations