Geometry & MOs

Info

ID:	27084
PubChem CID:	814282
Reduced:	SO2N3C17H19 (1)
Stoich.:	AB2C3D17E19 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	-11.84
Dipole, Da:	6.01
IP(EA), eV:	-9.01(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC(=O)NC3=NC=CS3

DOS

IR

Vibrations