Geometry & MOs

Info

ID:	430141
PubChem CID:	135170203
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	324.256549
ΔH_f, kcal/mol:	-102.29
Dipole, Da:	3.43
IP(EA), eV:	-9.1(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methyl-2-(2-methylcyclopenten-1-yl)-5-(4-pyrrolidin-1-ylbutyl)phenyl]methanimine

Drug info:

PubChemData

Smile

CCCNC1CC2(C1)CCN(C2)C(=O)OC

DOS

IR

Vibrations