Geometry & MOs

Info

ID:	286238
PubChem CID:	104164176
Reduced:	ON2C17H18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-10.01
Dipole, Da:	4.24
IP(EA), eV:	-8.51(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC(=O)C2=CC3=C(CCN3)C=C2

DOS

IR

Vibrations