Geometry & MOs

Info

ID:	290460
PubChem CID:	104574723
Reduced:	NC20H33 (1)
Stoich.:	AB20C33 (1)
Weight, g/mol:	292.287849
ΔH_f, kcal/mol:	-34.08
Dipole, Da:	2.04
IP(EA), eV:	-8.26(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-tert-butylcyclohexyl)methyl]-4,4-dimethyl-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole

Drug info:

PubChemData

Smile

CC(C)C1=CC=CC=C1NCC2CCC(CC2)C(C)(C)C

DOS

IR

Vibrations