Geometry & MOs

Info

ID:	35475
PubChem CID:	7979925
Reduced:	N2O2C11H12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	364.046214
ΔH_f, kcal/mol:	-88.66
Dipole, Da:	1.92
IP(EA), eV:	-8.64(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-nitrophenoxy)propanamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCOC3=C(C=CC(=C3)C)C

DOS

IR

Vibrations