Geometry & MOs

Info

ID:	408237
PubChem CID:	135080999
Reduced:	NSeC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	166.135765
ΔH_f, kcal/mol:	33.5
Dipole, Da:	5.83
IP(EA), eV:	-8.18(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(4-methylcyclohex-3-en-1-yl)butanal

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C)C)N=C=[Se]

DOS

IR

Vibrations