Geometry & MOs

Info

ID:	207477
PubChem CID:	80402355
Reduced:	SN2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	269.21435
ΔH_f, kcal/mol:	11.04
Dipole, Da:	1.85
IP(EA), eV:	-8.59(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-cyclohexyl-3-(3-methylphenyl)prop-2-enyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCNCC(=CC1=CSC(=N1)C)C2CCCCC2

DOS

IR

Vibrations