Geometry & MOs

Info

ID:	283814
PubChem CID:	104010715
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	282.184447
ΔH_f, kcal/mol:	-34.24
Dipole, Da:	1.93
IP(EA), eV:	-9.16(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dihydro-1H-indene-1,3-diamine

Drug info:

PubChemData

Smile

CC(CNC1CC(C2=CC=CC=C12)N)O

DOS

IR

Vibrations