Geometry & MOs

Info

ID:	57015
PubChem CID:	22395222
Reduced:	Cl2S2N5O7H23C24 (1)
Stoich.:	A2B2C5D7E23F24 (1)
Weight, g/mol:	397.049919
ΔH_f, kcal/mol:	-149.11
Dipole, Da:	6.3
IP(EA), eV:	-9.07(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)methyl (2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC(=O)C2=C(CSC3N2C(=O)C3NC(=O)/C=N/OC(C4=CSC=N4)NC(=O)CCl)CCl

DOS

IR

Vibrations