Geometry & MOs

Info

ID:	276663
PubChem CID:	103824623
Reduced:	BrClNO2C11H13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-78.67
Dipole, Da:	7.16
IP(EA), eV:	-8.97(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

COCCCC(=O)NC1=CC(=C(C=C1)Br)Cl

DOS

IR

Vibrations