Geometry & MOs

Info

ID:	296341
PubChem CID:	117569447
Reduced:	NC3H8 (2)
Stoich.:	AB3C8 (2)
Weight, g/mol:	164.131349
ΔH_f, kcal/mol:	-18.52
Dipole, Da:	2.26
IP(EA), eV:	-8.98(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N,N'-dimethylmethanediamine

Drug info:

PubChemData

Smile

CCC(C)NCNC

DOS

IR

Vibrations