Geometry & MOs

Info

ID:	196916
PubChem CID:	78895347
Reduced:	BrClN3O3H15C19 (1)
Stoich.:	ABC3D3E15F19 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-25.76
Dipole, Da:	3.48
IP(EA), eV:	-9.4(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-hexoxyphenyl)methylamino]-2-methoxyphenyl]acetamide

Drug info:

PubChemData

Smile

CN(CC1=CN=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

DOS

IR

Vibrations