Geometry & MOs

Info

ID:	68366
PubChem CID:	46508269
Reduced:	NO4C22H23 (1)
Stoich.:	AB4C22D23 (1)
Weight, g/mol:	351.147058
ΔH_f, kcal/mol:	-107.99
Dipole, Da:	3.4
IP(EA), eV:	-8.91(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenoxyethyl 2-(methoxymethyl)-4-methylquinoline-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCOC(=O)C2=C(C3=CC=CC=C3N=C2COC)C

DOS

IR

Vibrations