Geometry & MOs

Info

ID:	386859
PubChem CID:	134983168
Reduced:	NO2C24H25 (1)
Stoich.:	AB2C24D25 (1)
Weight, g/mol:	148.125201
ΔH_f, kcal/mol:	-18.31
Dipole, Da:	3.79
IP(EA), eV:	-8.46(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-ethenyl-2-[(1Z,3E)-hexa-1,3-dienyl]cyclopropane

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)N2[C@@H]([C@H]3C=CC=C([C@H]3C2=O)OC)C4=CC=CC=C4

DOS

IR

Vibrations