Geometry & MOs

Info

ID:	127035
PubChem CID:	50988145
Reduced:	NSC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	183.081477
ΔH_f, kcal/mol:	38.95
Dipole, Da:	0.69
IP(EA), eV:	-8.48(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C2=CC(=CC=C2)N

DOS

IR

Vibrations