Geometry & MOs

Info

ID:	148509
PubChem CID:	53788172
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	253.167794
ΔH_f, kcal/mol:	-125.45
Dipole, Da:	2.61
IP(EA), eV:	-9.13(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxymethane;1-methyl-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC2=C(CC(C(=O)N(C2)C)CC(=O)OC)C=C1

DOS

IR

Vibrations