Geometry & MOs

Info

ID:	285458
PubChem CID:	104105838
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-56.35
Dipole, Da:	1.99
IP(EA), eV:	-7.98(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)CNC(C)CC(C)O

DOS

IR

Vibrations