Geometry & MOs

Info

ID:	126920
PubChem CID:	50984530
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	243.137162
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	3.77
IP(EA), eV:	-8.94(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-4-(phenoxymethyl)-1,5,6,7-tetrahydroimidazo[4,5-c]pyridine

Drug info:

PubChemData

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CC1=NC=C(N1)CN2CC[C@H]([C@@H](C2)O)C3=CC(=CC=C3)OC

DOS

IR

Vibrations