Geometry & MOs

Info

ID:	182479
PubChem CID:	76892586
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-90.75
Dipole, Da:	2.64
IP(EA), eV:	-8.21(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations