Geometry & MOs

Info

ID:	271980
PubChem CID:	103707842
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-129.29
Dipole, Da:	1.44
IP(EA), eV:	-8.22(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-methoxynaphthalen-1-yl)methylamino]-3,3-dimethylbutan-1-ol

Drug info:

PubChemData

Smile

CCCC(CCO)CNCC1=CC(=C(C=C1)OC)OCC

DOS

IR

Vibrations