Geometry & MOs

Info

ID:	2755
PubChem CID:	8459
Reduced:	NC4H10 (2)
Stoich.:	AB4C10 (2)
Weight, g/mol:	144.162649
ΔH_f, kcal/mol:	-27.58
Dipole, Da:	1.04
IP(EA), eV:	-8.48(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-di(propan-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)N(CCN)C(C)C

DOS

IR

Vibrations