Geometry & MOs

Info

ID:	178803
PubChem CID:	76383976
Reduced:	N5O7C41H55 (1)
Stoich.:	A5B7C41D55 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-324.64
Dipole, Da:	7.37
IP(EA), eV:	-8.49(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(methanesulfonamido)phenyl]-N-(3-methyl-1-pyrrolidin-1-ylbutan-2-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(=O)NC2C1CCC(C2)NC(=O)C(CCCCN)NC(=O)C(CC(=O)OC3CCCCC3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

DOS

IR

Vibrations