Geometry & MOs

Info

ID:	352130
PubChem CID:	127283198
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-102.28
Dipole, Da:	8.15
IP(EA), eV:	-9.44(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(morpholine-4-carbonyl)phenyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCC4=CC=CC=C34

DOS

IR

Vibrations