Geometry & MOs

Info

ID:	315045
PubChem CID:	126624278
Reduced:	N11C20H53 (1)
Stoich.:	A11B20C53 (1)
Weight, g/mol:	308.200097
ΔH_f, kcal/mol:	13.08
Dipole, Da:	2.37
IP(EA), eV:	-8.71(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2E)-2-(aminomethylimino)-1,2-diphenylethylidene]amino]butan-1-amine

Drug info:

PubChemData

Smile

C(CNCCN(CCN)CCN(CCN)CCN(CCN)CCN(CCN)CCN)N

DOS

IR

Vibrations