Geometry & MOs

Info

ID:	336069
PubChem CID:	127255076
Reduced:	N3O6H25C28 (1)
Stoich.:	A3B6C25D28 (1)
Weight, g/mol:	303.104148
ΔH_f, kcal/mol:	-155.74
Dipole, Da:	5.74
IP(EA), eV:	-9.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-(2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)CCN2C3C4=C(C(=C(C=C4)OC)OC)C(=O)N3C5=CC=CC=C5C2=O

DOS

IR

Vibrations