Geometry & MOs

Info

ID:	267278
PubChem CID:	103581602
Reduced:	BrClN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	303.9978
ΔH_f, kcal/mol:	43.14
Dipole, Da:	2.86
IP(EA), eV:	-8.4(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations