Geometry & MOs

Info

ID:	12001
PubChem CID:	125751
Reduced:	NOC4H8 (2)
Stoich.:	ABC4D8 (2)
Weight, g/mol:	172.121178
ΔH_f, kcal/mol:	-48.74
Dipole, Da:	3.42
IP(EA), eV:	-9.28(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-(4-oxobutyl)nitrous amide

Drug info:

PubChemData

Smile

CCCCN(CCCC=O)N=O

DOS

IR

Vibrations