Geometry & MOs

Info

ID:	304282
PubChem CID:	124501217
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	318.173213
ΔH_f, kcal/mol:	-34.17
Dipole, Da:	2.72
IP(EA), eV:	-8.72(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-[6-[benzyl(methyl)amino]-5-methylpyridin-3-yl]-phenylmethanol

Drug info:

PubChemData

Smile

CC[C@@H](C1=CN=C(C(=C1)C)NC)O

DOS

IR

Vibrations