Geometry & MOs

Info

ID:	64115
PubChem CID:	29196202
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-130.65
Dipole, Da:	1.92
IP(EA), eV:	-8.89(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-yl-5-nitro-N-pentylbenzamide

Drug info:

PubChemData

Smile

CCCCCNC(=O)[C@H](C(C)C)NC(=O)/C=C/C1=CC=C(C=C1)OC

DOS

IR

Vibrations