Geometry & MOs

Info

ID:	77201
PubChem CID:	48425919
Reduced:	N2O5C17H20 (1)
Stoich.:	A2B5C17D20 (1)
Weight, g/mol:	381.181919
ΔH_f, kcal/mol:	-178.53
Dipole, Da:	8.03
IP(EA), eV:	-9.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)COC1=CC2=C(C=C1)C=CC(=O)O2

DOS

IR

Vibrations