Geometry & MOs

Info

ID:	76371
PubChem CID:	48424842
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-35.85
Dipole, Da:	3.74
IP(EA), eV:	-9.36(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CSC=N1)OCC2CC2

DOS

IR

Vibrations