Geometry & MOs

Info

ID:	58927
PubChem CID:	24718583
Reduced:	SO2N3C21H23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-32.12
Dipole, Da:	7.53
IP(EA), eV:	-9.01(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-2-methoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations