Geometry & MOs

Info

ID:	235578
PubChem CID:	92710079
Reduced:	NC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	257.123821
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	1.46
IP(EA), eV:	-8.44(3.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-thiophen-2-ylethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)N[C@H]2CCCC[C@H]2C(C)(C)C

DOS

IR

Vibrations