Geometry & MOs

Info

ID:	27082
PubChem CID:	814280
Reduced:	ClSO2N3C16H16 (1)
Stoich.:	ABC2D3E16F16 (1)
Weight, g/mol:	281.119798
ΔH_f, kcal/mol:	-14.04
Dipole, Da:	6.0
IP(EA), eV:	-9.59(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-methyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

C1CC1CN(CC(=O)NC2=NC=CS2)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations