Geometry & MOs

Info

ID:	336460
PubChem CID:	127255467
Reduced:	BrINH9C14 (1)
Stoich.:	ABCD9E14 (1)
Weight, g/mol:	223.108755
ΔH_f, kcal/mol:	88.32
Dipole, Da:	4.55
IP(EA), eV:	-8.68(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-hydrazinylazetidine-1-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=C(C3=C2C=CC(=C3)I)Br

DOS

IR

Vibrations