Geometry & MOs

Info

ID:	76863
PubChem CID:	48425496
Reduced:	Cl2N2O3C15H20 (1)
Stoich.:	A2B2C3D15E20 (1)
Weight, g/mol:	313.236542
ΔH_f, kcal/mol:	-138.99
Dipole, Da:	6.26
IP(EA), eV:	-8.95(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-methyl-2-(3-methylbutanoylamino)butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=C(C=C(C=C1)Cl)Cl

DOS

IR

Vibrations