Geometry & MOs

Info

ID:	251968
PubChem CID:	103108158
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	278.06299
ΔH_f, kcal/mol:	-89.47
Dipole, Da:	3.23
IP(EA), eV:	-9.6(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)C1=CC=C(C=C1)CCl

DOS

IR

Vibrations