Geometry & MOs

Info

ID:	195706
PubChem CID:	78726227
Reduced:	N3O6C18H25 (1)
Stoich.:	A3B6C18D25 (1)
Weight, g/mol:	294.067428
ΔH_f, kcal/mol:	-247.8
Dipole, Da:	4.12
IP(EA), eV:	-8.65(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 3-thiophen-3-ylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)COC(=O)CCNC(=O)N

DOS

IR

Vibrations