Geometry & MOs

Info

ID:	32744
PubChem CID:	7847786
Reduced:	SCl2N2O2C12H14 (1)
Stoich.:	AB2C2D2E12F14 (1)
Weight, g/mol:	352.028456
ΔH_f, kcal/mol:	-93.57
Dipole, Da:	4.17
IP(EA), eV:	-9.36(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)NC(=O)NC(=O)CSC1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations