Geometry & MOs

Info

ID:	195192
PubChem CID:	78652855
Reduced:	N2S2O3C21H26 (1)
Stoich.:	A2B2C3D21E26 (1)
Weight, g/mol:	377.103
ΔH_f, kcal/mol:	-91.05
Dipole, Da:	6.3
IP(EA), eV:	-8.26(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl] 3-methoxy-4-methylbenzoate

Drug info:

PubChemData

Smile

C1CCCN(CC1)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCCC(=O)O

DOS

IR

Vibrations