Geometry & MOs

Info

ID:	351012
PubChem CID:	127279449
Reduced:	ClN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-113.72
Dipole, Da:	3.82
IP(EA), eV:	-8.39(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C

DOS

IR

Vibrations