Geometry & MOs

Info

ID:	387093
PubChem CID:	134983954
Reduced:	N5H19C21 (1)
Stoich.:	A5B19C21 (1)
Weight, g/mol:	344.01202
ΔH_f, kcal/mol:	171.17
Dipole, Da:	5.53
IP(EA), eV:	-9.18(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(2-bromoethylimino)hydrazinyl]-3-nitrobenzoate

Drug info:

PubChemData

Smile

C1CCN(C1)N/N=C\2/C(=C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C#N

DOS

IR

Vibrations