Geometry & MOs

Info

ID:	437258
PubChem CID:	135219302
Reduced:	N3O4H21C26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	182.996617
ΔH_f, kcal/mol:	-43.61
Dipole, Da:	4.2
IP(EA), eV:	-8.15(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,1E)-3-amino-3-chloro-2-methoxyprop-2-enehydrazonoyl chloride

Drug info:

PubChemData

Smile

C1CC2C(C1)N(C3=C2C=C(C=C3)CC4C(=O)C5=NC=C(N=C5C4=O)C(=O)O)C6=CC=CC=C6

DOS

IR

Vibrations