Geometry & MOs

Info

ID:	335648
PubChem CID:	127254510
Reduced:	O3N5H11C17 (1)
Stoich.:	A3B5C11D17 (1)
Weight, g/mol:	386.141262
ΔH_f, kcal/mol:	-4.45
Dipole, Da:	11.44
IP(EA), eV:	-8.68(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methoxyphenyl)methyl]-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC4=C(C=C3)NN=NC4=O

DOS

IR

Vibrations