Geometry & MOs

Info

ID:	383824
PubChem CID:	134975773
Reduced:	LiNO3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	199.120843
ΔH_f, kcal/mol:	-142.77
Dipole, Da:	12.26
IP(EA), eV:	-6.72(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-hydroxycyclohexen-1-yl)-N-methylcarbamate

Drug info:

PubChemData

Smile

[Li+].CCOC(=O)N(C)C1=C(CCCC1)[O-]

DOS

IR

Vibrations