Geometry & MOs

Info

ID:	37328
PubChem CID:	8019823
Reduced:	NO4C21H23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	364.106409
ΔH_f, kcal/mol:	-131.49
Dipole, Da:	4.87
IP(EA), eV:	-8.67(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(3-chlorophenyl)methyl-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]azanium

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3CCCC3

DOS

IR

Vibrations