Geometry & MOs

Info

ID:	12152
PubChem CID:	131481
Reduced:	N2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	166.121846
ΔH_f, kcal/mol:	31.31
Dipole, Da:	3.49
IP(EA), eV:	-8.24(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,3-N,4-N-trimethylpyridine-2,3,4-triamine

Drug info:

PubChemData

Smile

CNC1=C(C(=NC=C1)NC)NC

DOS

IR

Vibrations