Geometry & MOs

Info

ID:	37960
PubChem CID:	8025913
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	346.238219
ΔH_f, kcal/mol:	-65.14
Dipole, Da:	4.0
IP(EA), eV:	-9.0(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-adamantyl-[(2R)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]azanium

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1=CC(=O)C2=CC=CC=C2N1

DOS

IR

Vibrations