Geometry & MOs

Info

ID:	126368
PubChem CID:	50962275
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	357.114713
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	5.06
IP(EA), eV:	-9.31(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-[(4-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C/C=C/C1=CC=CC=C1)C(=O)C2CCOC2

DOS

IR

Vibrations