Geometry & MOs

Info

ID:	222300
PubChem CID:	85296425
Reduced:	CrNO6C13H15 (1)
Stoich.:	ABC6D13E15 (1)
Weight, g/mol:	333.194008
ΔH_f, kcal/mol:	-220.69
Dipole, Da:	3.97
IP(EA), eV:	-7.84(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[1-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]ethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=[Cr])C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

DOS

IR

Vibrations