Geometry & MOs

Info

ID:	194765
PubChem CID:	78587897
Reduced:	NO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-151.07
Dipole, Da:	3.99
IP(EA), eV:	-9.72(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(cyclohexen-1-yl)ethylcarbamoylamino]-2-oxoethyl] but-2-enoate

Drug info:

PubChemData

Smile

CC=CC(=O)OCC(=O)NC(=O)NC1CC1

DOS

IR

Vibrations