Geometry & MOs

Info

ID:	156582
PubChem CID:	56371229
Reduced:	N3O3C26H35 (1)
Stoich.:	A3B3C26D35 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-122.31
Dipole, Da:	3.9
IP(EA), eV:	-7.99(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(C)CC(=O)NC2=CC(=CC=C2)N3CCCC3

DOS

IR

Vibrations