Geometry & MOs

Info

ID:	339247
PubChem CID:	127260626
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-136.49
Dipole, Da:	3.93
IP(EA), eV:	-9.25(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(piperidin-1-ylmethylidene)cyclohexan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@H]1CCC(=O)[C@@H](C1)OC(C)(C)C

DOS

IR

Vibrations