Geometry & MOs

Info

ID:	381567
PubChem CID:	134972346
Reduced:	O5H16C20 (1)
Stoich.:	A5B16C20 (1)
Weight, g/mol:	256.142307
ΔH_f, kcal/mol:	-89.59
Dipole, Da:	2.96
IP(EA), eV:	-8.56(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(cyclohexen-1-yl)-N-(ethoxycarbonylamino)carbamate

Drug info:

PubChemData

Smile

C1COC2(O1)[C@@H]3C=CC2C4C3C5=C(C6=CC=CC=C6C(=C5C4=O)O)O

DOS

IR

Vibrations