Geometry & MOs

Info

ID:	26635
PubChem CID:	794390
Reduced:	NOC18H19 (1)
Stoich.:	ABC18D19 (1)
Weight, g/mol:	311.142248
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	6.23
IP(EA), eV:	-8.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-indol-3-ylmethylideneamino)-N-phenylaniline

Drug info:

PubChemData

Smile

CC1(CC(=CC(=O)C1)NC2=CC=CC3=CC=CC=C32)C

DOS

IR

Vibrations