Geometry & MOs

Info

ID:	57522
PubChem CID:	22401409
Reduced:	O2N6C27H28 (1)
Stoich.:	A2B6C27D28 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	52.06
Dipole, Da:	2.91
IP(EA), eV:	-9.07(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5,6,7,8-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)/C(=C/C(=O)O)/CCCC2

DOS

IR

Vibrations