Geometry & MOs

Info

ID:	199573
PubChem CID:	79267487
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	2.06
Dipole, Da:	2.4
IP(EA), eV:	-8.79(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methylpyridin-2-yl)methyl]adamantan-1-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)COC2=CC=CC=C2[C@H](C)N

DOS

IR

Vibrations