Geometry & MOs

Info

ID:	276587
PubChem CID:	103824397
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	332.0291
ΔH_f, kcal/mol:	-130.22
Dipole, Da:	4.33
IP(EA), eV:	-8.74(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromo-2-chlorophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations