Geometry & MOs

Info

ID:	15188
PubChem CID:	432587
Reduced:	NC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	116.131349
ΔH_f, kcal/mol:	-19.26
Dipole, Da:	1.37
IP(EA), eV:	-9.26(3.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-2-methylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(C)(CN)CN

DOS

IR

Vibrations