Geometry & MOs

Info

ID:	364574
PubChem CID:	127315826
Reduced:	SN2O3C12H22 (1)
Stoich.:	AB2C3D12E22 (1)
Weight, g/mol:	265.179027
ΔH_f, kcal/mol:	-116.65
Dipole, Da:	7.49
IP(EA), eV:	-9.1(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N(C)C1CC1)C2CCS(=O)(=O)C2

DOS

IR

Vibrations