Geometry & MOs

Info

ID:	324363
PubChem CID:	126677516
Reduced:	ON4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	86.62
Dipole, Da:	2.48
IP(EA), eV:	-9.31(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-methoxyphenyl)-2,2,6,6-tetramethyl-1,3-dihydropyridin-5-yl]methanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCC2=NC=NN2)N=O

DOS

IR

Vibrations