Geometry & MOs

Info

ID:	76112
PubChem CID:	48424450
Reduced:	NO2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-147.34
Dipole, Da:	2.45
IP(EA), eV:	-8.21(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC2=C(C=C1)OCCN2C(=O)C(C)(C)C)OCC3CC3

DOS

IR

Vibrations