Geometry & MOs

Info

ID:	289390
PubChem CID:	104349136
Reduced:	ClO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	303.04444
ΔH_f, kcal/mol:	-84.73
Dipole, Da:	3.55
IP(EA), eV:	-9.88(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chloropyridin-4-yl)sulfonylpyrrolidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)Cl)C(=O)N2CCC(CC2)NC(=O)C

DOS

IR

Vibrations