Geometry & MOs

Info

ID:	276551
PubChem CID:	103824220
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	298.06808
ΔH_f, kcal/mol:	-22.07
Dipole, Da:	3.14
IP(EA), eV:	-9.08(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNC/C=C/C1=CC=CC=C1)C(=O)NC

DOS

IR

Vibrations