Geometry & MOs

Info

ID:	237361
PubChem CID:	92718880
Reduced:	NOC20H21 (1)
Stoich.:	ABC20D21 (1)
Weight, g/mol:	299.224915
ΔH_f, kcal/mol:	14.83
Dipole, Da:	1.86
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-1-adamantyl-[4-(2-methoxyethyl)phenyl]methanamine

Drug info:

PubChemData

Smile

COCCC1=CC=C(C=C1)[C@@H](C2=CC3=CC=CC=C3C=C2)N

DOS

IR

Vibrations