Geometry & MOs

Info

ID:	55942
PubChem CID:	17397688
Reduced:	SN2O4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	372.077993
ΔH_f, kcal/mol:	-149.45
Dipole, Da:	2.78
IP(EA), eV:	-8.88(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 2H-chromene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=CS2)C(=O)N)C

DOS

IR

Vibrations