Geometry & MOs

Info

ID:	282156
PubChem CID:	103917572
Reduced:	SN2C18H24 (1)
Stoich.:	AB2C18D24 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	27.98
Dipole, Da:	2.6
IP(EA), eV:	-9.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)amino]-4-methylpentan-1-ol

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(C2CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations