Geometry & MOs

Info

ID:	5718
PubChem CID:	13545
Reduced:	ON2C4H10 (1)
Stoich.:	AB2C4D10 (1)
Weight, g/mol:	102.079313
ΔH_f, kcal/mol:	-7.73
Dipole, Da:	4.56
IP(EA), eV:	-9.4(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-propylnitrous amide

Drug info:

PubChemData

Smile

CCCN(C)N=O

DOS

IR

Vibrations