Geometry & MOs

Info

ID:	383748
PubChem CID:	134975647
Reduced:	LiNO3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-166.93
Dipole, Da:	5.23
IP(EA), eV:	-7.66(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-hydroxycyclohex-2-en-1-yl)-N-methylcarbamate

Drug info:

PubChemData

Smile

[Li+].CCOC(=O)N(C)C1CCCC=C1[O-]

DOS

IR

Vibrations