Geometry & MOs

Info

ID:	12865
PubChem CID:	147247
Reduced:	N3C8H19 (1)
Stoich.:	A3B8C19 (1)
Weight, g/mol:	157.157898
ΔH_f, kcal/mol:	14.2
Dipole, Da:	1.43
IP(EA), eV:	-9.2(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(butyldiazenyl)butan-1-amine

Drug info:

PubChemData

Smile

CCCCNN=NCCCC

DOS

IR

Vibrations