Geometry & MOs

Info

ID:	414065
PubChem CID:	135087019
Reduced:	PO5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	307.204848
ΔH_f, kcal/mol:	-228.39
Dipole, Da:	5.12
IP(EA), eV:	-9.25(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-benzylpiperidin-4-ylidene)amino]-3,4-dimethylaniline

Drug info:

PubChemData

Smile

CCOP(=O)(C(C(=O)C1=CC=C(C=C1)C)OCC2=CC=CC=C2)OCC

DOS

IR

Vibrations