Geometry & MOs

Info

ID:	16460
PubChem CID:	469901
Reduced:	NC5H12 (2)
Stoich.:	AB5C12 (2)
Weight, g/mol:	172.193949
ΔH_f, kcal/mol:	-37.37
Dipole, Da:	1.53
IP(EA), eV:	-8.6(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)NCCNC(C)CC

DOS

IR

Vibrations