Geometry & MOs

Info

ID:	235659
PubChem CID:	92710337
Reduced:	FN2O2H19C23 (1)
Stoich.:	AB2C2D19E23 (1)
Weight, g/mol:	446.184172
ΔH_f, kcal/mol:	-52.53
Dipole, Da:	3.19
IP(EA), eV:	-8.84(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-benzoyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@@H](N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4F

DOS

IR

Vibrations