Geometry & MOs

Info

ID:	381031
PubChem CID:	134971656
Reduced:	ON2C30H32 (1)
Stoich.:	AB2C30D32 (1)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	38.68
Dipole, Da:	2.52
IP(EA), eV:	-7.16(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexyl-2-prop-2-enyl-1,3-dioxolane

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2C=CN(C2=C(/C=C/C3=CC=CC=C3)O)C4=C(C=C(C=C4C)C)C)C

DOS

IR

Vibrations