Geometry & MOs

Info

ID:	404593
PubChem CID:	135067222
Reduced:	NOCl3H14C22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	336.162649
ΔH_f, kcal/mol:	30.41
Dipole, Da:	6.73
IP(EA), eV:	-9.03(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-methyl-2-[(E)-2-phenylethenyl]indol-3-yl]-1-phenylmethanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)C(=C2C4=CC=C(C=C4)Cl)C=O)Cl

DOS

IR

Vibrations