Geometry & MOs

Info

ID:	193707
PubChem CID:	78427177
Reduced:	O4N5H23C28 (1)
Stoich.:	A4B5C23D28 (1)
Weight, g/mol:	568.222289
ΔH_f, kcal/mol:	23.59
Dipole, Da:	13.43
IP(EA), eV:	-8.68(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[4-[(2-aminophenyl)carbamoyl]phenyl]methylideneamino]-1-(4-methoxyphenyl)-9-methylpyrido[3,4-b]indole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=CC(=NC(=C31)C4=CC=C(C=C4)OC)C(=O)N/N=C/C5=CC=C(C=C5)C(=O)NO

DOS

IR

Vibrations