Geometry & MOs

Info

ID:	276608
PubChem CID:	103824473
Reduced:	OBr2N2H10C16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	29.37
Dipole, Da:	1.8
IP(EA), eV:	-9.33(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-(propanoylamino)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Br)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)Br

DOS

IR

Vibrations