Geometry & MOs

Info

ID:	344292
PubChem CID:	127267468
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-91.79
Dipole, Da:	3.23
IP(EA), eV:	-8.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-propan-2-ylbenzoyl)pyrrolidine-3,4-dicarboxamide

Drug info:

PubChemData

Smile

CC=C(C)C(=O)NC1=CC=C(C=C1)C(=O)N=S(=O)(C)N(C)C

DOS

IR

Vibrations