Geometry & MOs

Info

ID:	174050
PubChem CID:	75715672
Reduced:	ClN2O4C24H29 (1)
Stoich.:	AB2C4D24E29 (1)
Weight, g/mol:	383.161184
ΔH_f, kcal/mol:	-134.9
Dipole, Da:	3.13
IP(EA), eV:	-8.35(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-nitrophenyl)-2-[formyl(methyl)amino]-N-(2,4,4-trimethylpentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CN(C(C1=CC(=C(C=C1)OC)OC)C(=O)NC2CCCCC2)C(=O)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations