Geometry & MOs

Info

ID:	76369
PubChem CID:	48424840
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-64.48
Dipole, Da:	3.47
IP(EA), eV:	-8.75(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl(1,3-thiazol-4-ylmethyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC=C1)N(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations