Geometry & MOs

Info

ID:	411762
PubChem CID:	135084596
Reduced:	NC7H9 (6)
Stoich.:	AB7C9 (6)
Weight, g/mol:	382.185038
ΔH_f, kcal/mol:	122.77
Dipole, Da:	6.19
IP(EA), eV:	-7.63(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(1R,2S,4S)-2,4-bis(ethenyl)cyclopentyl]phenyl]-diphenylphosphane

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)C.CC1=CN=C(C=C1)C.CC1=C(N=CC=C1)C.CC1=C(C=NC=C1)C.CC1=NC(=CC=C1)C.CC1=CC(=CN=C1)C

DOS

IR

Vibrations