Geometry & MOs

Info

ID:	243556
PubChem CID:	99226779
Reduced:	N2O7C22H24 (1)
Stoich.:	A2B7C22D24 (1)
Weight, g/mol:	365.195071
ΔH_f, kcal/mol:	-145.71
Dipole, Da:	8.5
IP(EA), eV:	-8.94(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]-2-nitrobenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

DOS

IR

Vibrations