Geometry & MOs

Info

ID:	374223
PubChem CID:	131325598
Reduced:	IN2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	268.02113
ΔH_f, kcal/mol:	22.95
Dipole, Da:	1.62
IP(EA), eV:	-8.6(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-amino-3-bromo-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Drug info:

PubChemData

Smile

C1CC2=C(C[C@@H]1N)C(=C(C=C2)I)N

DOS

IR

Vibrations