Geometry & MOs

Info

ID:	11073
PubChem CID:	110778
Reduced:	NC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	116.131349
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	2.43
IP(EA), eV:	-8.72(2.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N',2-trimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(CN)CN(C)C

DOS

IR

Vibrations