Geometry & MOs

Info

ID:	435345
PubChem CID:	135191256
Reduced:	NO2C27H33 (1)
Stoich.:	AB2C27D33 (1)
Weight, g/mol:	139.110947
ΔH_f, kcal/mol:	-40.32
Dipole, Da:	4.3
IP(EA), eV:	-7.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrazole

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(C)(C)C)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations