Geometry & MOs

Info

ID:	220831
PubChem CID:	85240146
Reduced:	OC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	276.256549
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	1.41
IP(EA), eV:	-8.36(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dicyclohexyl-2-methyl-4-methylidenepyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCCCC1=C(C(=O)CC2C1(CC(=O)CC2(C)C)C)C

DOS

IR

Vibrations