Geometry & MOs

Info

ID:	376120
PubChem CID:	134222123
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-49.1
Dipole, Da:	2.62
IP(EA), eV:	-8.59(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-2-methyl-6-(phenylmethoxymethyl)morpholin-4-yl]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CC/C(=C\C=C/C)/C(=O)COC1=CC=CC(C1)C

DOS

IR

Vibrations