Geometry & MOs

Info

ID:	283822
PubChem CID:	104011330
Reduced:	ClN3C14H14 (1)
Stoich.:	AB3C14D14 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	46.14
Dipole, Da:	3.02
IP(EA), eV:	-8.94(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,3-dihydro-1H-inden-1-yl)hydroxylamine

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2C1NC3=NC(=CC=C3)Cl)N

DOS

IR

Vibrations