Geometry & MOs

Info

ID:	76921
PubChem CID:	48425578
Reduced:	BrN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	269.173942
ΔH_f, kcal/mol:	-97.16
Dipole, Da:	4.94
IP(EA), eV:	-9.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetamido-N-[2-(diethylamino)-2-oxoethyl]pent-4-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCCC1=CC=C(C=C1)Br

DOS

IR

Vibrations