Geometry & MOs

Info

ID:	435346
PubChem CID:	135191257
Reduced:	N3C7H13 (1)
Stoich.:	A3B7C13 (1)
Weight, g/mol:	153.126598
ΔH_f, kcal/mol:	50.68
Dipole, Da:	3.45
IP(EA), eV:	-8.9(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NNC2C1CN(C2)C

DOS

IR

Vibrations