Geometry & MOs

Info

ID:	404946
PubChem CID:	135071842
Reduced:	BrNO2C17H18 (1)
Stoich.:	ABC2D17E18 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-36.85
Dipole, Da:	4.5
IP(EA), eV:	-9.3(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-methoxy-2-(2-methylprop-2-enyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N(C)C(=O)C(C2=CC=CC=C2)OC)Br

DOS

IR

Vibrations