Geometry & MOs

Info

ID:	89740
PubChem CID:	49964213
Reduced:	NOC26H53 (1)
Stoich.:	ABC26D53 (1)
Weight, g/mol:	297.209264
ΔH_f, kcal/mol:	-149.26
Dipole, Da:	3.22
IP(EA), eV:	-8.84(2.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,2,2-trimethyl-3-[(naphthalen-1-ylamino)methyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCNCC1CCC(C1(C)C)(C)CO

DOS

IR

Vibrations