Geometry & MOs

Info

ID:	439135
PubChem CID:	135228900
Reduced:	ON2C15H18 (2)
Stoich.:	AB2C15D18 (2)
Weight, g/mol:	296.263288
ΔH_f, kcal/mol:	-7.12
Dipole, Da:	5.73
IP(EA), eV:	-7.72(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-butyl-4-propylcyclohexyl)prop-2-enyl-ethyl-methylphosphane

Drug info:

PubChemData

Smile

CC(=O)C1=CN2C(CC3=CC(=C(C=C3C2=CC1=C)OC)C4=CN=C(C=C4)N5CCNCC5)C(C)(C)C

DOS

IR

Vibrations