Geometry & MOs

Info

ID:	438315
PubChem CID:	135228048
Reduced:	N2C15H16 (1)
Stoich.:	A2B15C16 (1)
Weight, g/mol:	399.242296
ΔH_f, kcal/mol:	64.26
Dipole, Da:	3.84
IP(EA), eV:	-9.51(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-methyl-1-[methyl-(methylideneamino)amino]prop-1-enyl]-2-N-[(5-methylpyridin-2-yl)-phenylmethyl]benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC(=C)C1=C(C=CN=C1)C(C2=CC=CC=C2)N

DOS

IR

Vibrations