Geometry & MOs

Info

ID:	276612
PubChem CID:	103824480
Reduced:	BrO2N3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	326.06299
ΔH_f, kcal/mol:	-92.38
Dipole, Da:	3.91
IP(EA), eV:	-9.23(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C=C(C=C1C(=O)NCC(C)(C)C(=O)NC)Br

DOS

IR

Vibrations