Geometry & MOs

Info

ID:	58888
PubChem CID:	24715042
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-66.75
Dipole, Da:	5.02
IP(EA), eV:	-8.78(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[(2-ethylphenyl)carbamoyl]amino]-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)O

DOS

IR

Vibrations