Geometry & MOs

Info

ID:	387143
PubChem CID:	134984167
Reduced:	PC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	283.072369
ΔH_f, kcal/mol:	-2.88
Dipole, Da:	1.26
IP(EA), eV:	-9.28(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(2-chloroethylimino)hydrazinyl]-3-formylbenzoate

Drug info:

PubChemData

Smile

CCC1CP1C

DOS

IR

Vibrations