Geometry & MOs

Info

ID:	251959
PubChem CID:	103108111
Reduced:	N3O3C17H33 (1)
Stoich.:	A3B3C17D33 (1)
Weight, g/mol:	332.0291
ΔH_f, kcal/mol:	-178.92
Dipole, Da:	3.96
IP(EA), eV:	-9.17(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-chlorophenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1CCN(CC1)C(=O)OC(C)(C)C

DOS

IR

Vibrations