Geometry & MOs

Info

ID:	439068
PubChem CID:	135228831
Reduced:	ClNC22H32 (1)
Stoich.:	ABC22D32 (1)
Weight, g/mol:	352.287849
ΔH_f, kcal/mol:	-14.22
Dipole, Da:	3.12
IP(EA), eV:	-9.01(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[7-(1-tert-butylpiperidin-4-yl)-9-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene]methyl]ethanimine

Drug info:

PubChemData

Smile

CC=N/C=C(\C)/C1=C(C=C(C=C1)Cl)C(C)CC(C)C2CCCCC2

DOS

IR

Vibrations