Geometry & MOs

Info

ID:	34327
PubChem CID:	7890776
Reduced:	SO2N6C19H22 (1)
Stoich.:	AB2C6D19E22 (1)
Weight, g/mol:	377.077848
ΔH_f, kcal/mol:	45.29
Dipole, Da:	6.11
IP(EA), eV:	-8.57(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-2-oxoethyl] 4-aminobenzoate

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)N/N=C\C3=CC=CO3

DOS

IR

Vibrations