Geometry & MOs

Info

ID:	390658
PubChem CID:	135000209
Reduced:	O2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	440.155849
ΔH_f, kcal/mol:	-187.06
Dipole, Da:	2.48
IP(EA), eV:	-9.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzhydryl-N-[(E)-benzylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCCC1=CC=C(C=C1)C(=O)OCC

DOS

IR

Vibrations