Geometry & MOs

Info

ID:	69221
PubChem CID:	46530473
Reduced:	FO2N5H20C25 (1)
Stoich.:	AB2C5D20E25 (1)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	0.64
Dipole, Da:	9.61
IP(EA), eV:	-8.29(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(carbamoylamino)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C/C(=O)NC4=CC=C(C=C4)NC(=O)N

DOS

IR

Vibrations