Geometry & MOs

Info

ID:	188376
PubChem CID:	77706806
Reduced:	FN2O2C26H33 (1)
Stoich.:	AB2C2D26E33 (1)
Weight, g/mol:	271.133907
ΔH_f, kcal/mol:	-113.4
Dipole, Da:	3.19
IP(EA), eV:	-9.11(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-6-ethoxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol;hydrochloride

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC2COCCC2C(=O)N3CCCC(C3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations