Geometry & MOs

Info

ID:	286237
PubChem CID:	104164174
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-72.82
Dipole, Da:	4.12
IP(EA), eV:	-8.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-2,3-dihydro-1H-indole-6-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)C1=CC2=C(CCN2)C=C1

DOS

IR

Vibrations