Geometry & MOs

Info

ID:	130043
PubChem CID:	51074728
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-138.94
Dipole, Da:	4.61
IP(EA), eV:	-9.19(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-5-methylphenyl)-(2-methylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2=C(C3=C(N2)CC(CC3=O)(C)C)C

DOS

IR

Vibrations