Geometry & MOs

Info

ID:	237608
PubChem CID:	92719983
Reduced:	O2N3H11C15 (1)
Stoich.:	A2B3C11D15 (1)
Weight, g/mol:	321.111341
ΔH_f, kcal/mol:	38.01
Dipole, Da:	3.14
IP(EA), eV:	-9.34(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-(3-hydroxyphenyl)-3-(3-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NNC3=C2[C@H](NC3=O)C4=CC=CO4

DOS

IR

Vibrations