Geometry & MOs

Info

ID:	296342
PubChem CID:	117569462
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	151.110947
ΔH_f, kcal/mol:	30.38
Dipole, Da:	1.19
IP(EA), eV:	-8.7(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N'-(pyridin-3-ylmethyl)methanediamine

Drug info:

PubChemData

Smile

CNCN(C)CC1=CC=CC=C1

DOS

IR

Vibrations