Geometry & MOs

Info

ID:	55941
PubChem CID:	17397660
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-66.37
Dipole, Da:	5.94
IP(EA), eV:	-9.09(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 2,4-dimethylbenzoate

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=C(C=C2)OC

DOS

IR

Vibrations