Geometry & MOs

Info

ID:	33152
PubChem CID:	7885187
Reduced:	N3O5C18H25 (1)
Stoich.:	A3B5C18D25 (1)
Weight, g/mol:	318.103814
ΔH_f, kcal/mol:	-218.42
Dipole, Da:	8.02
IP(EA), eV:	-9.41(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-4-yl)methyl 2-[(3,4-dimethylbenzoyl)amino]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC(=O)NCC(C)C)C

DOS

IR

Vibrations