Geometry & MOs

Info

ID:	32754
PubChem CID:	7848001
Reduced:	NO5C17H25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	308.137222
ΔH_f, kcal/mol:	-237.86
Dipole, Da:	2.37
IP(EA), eV:	-9.48(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methyl-4-nitroanilino)-2-oxoethyl] 4-methylpentanoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)CCC(C)C)C

DOS

IR

Vibrations