Geometry & MOs

Info

ID:	276565
PubChem CID:	103824311
Reduced:	OBr2N2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-29.47
Dipole, Da:	4.18
IP(EA), eV:	-9.31(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[(4-methylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C=C1)Br)Br)C(=O)NC

DOS

IR

Vibrations