Geometry & MOs

Info

ID:	156375
PubChem CID:	56370332
Reduced:	SN3O4C23H29 (1)
Stoich.:	AB3C4D23E29 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-148.9
Dipole, Da:	10.63
IP(EA), eV:	-8.39(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-2-(5-methoxyindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

DOS

IR

Vibrations