Geometry & MOs

Info

ID:	131786
PubChem CID:	51260700
Reduced:	SN2O4C15H24 (1)
Stoich.:	AB2C4D15E24 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-161.62
Dipole, Da:	7.03
IP(EA), eV:	-9.18(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)CCCN(C)C(C)C1=CC=C(C=C1)S(=O)(=O)N

DOS

IR

Vibrations