Geometry & MOs

Info

ID:	403383
PubChem CID:	135059954
Reduced:	SN3O4H13C18 (1)
Stoich.:	AB3C4D13E18 (1)
Weight, g/mol:	376.157563
ΔH_f, kcal/mol:	12.73
Dipole, Da:	12.1
IP(EA), eV:	-9.26(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-4-[(E)-2-phenylethenyl]-9H-pyrido[2,3-b]indole

Drug info:

PubChemData

Smile

CC1=C2C(=CC(=N1)[N+](=O)[O-])C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations