Geometry & MOs

Info

ID:	405358
PubChem CID:	135073585
Reduced:	BrNO3C24H24 (1)
Stoich.:	ABC3D24E24 (1)
Weight, g/mol:	281.141579
ΔH_f, kcal/mol:	-47.26
Dipole, Da:	4.65
IP(EA), eV:	-8.78(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[1-(2-methoxyphenyl)ethenyl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C(=O)N(C)C3=CC=CC=C3Br

DOS

IR

Vibrations