Geometry & MOs

Info

ID:	27087
PubChem CID:	814289
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	345.114713
ΔH_f, kcal/mol:	-15.55
Dipole, Da:	5.76
IP(EA), eV:	-9.47(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl-(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

DOS

IR

Vibrations