Geometry & MOs

Info

ID:	270330
PubChem CID:	103636095
Reduced:	BrO2N3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-43.94
Dipole, Da:	2.04
IP(EA), eV:	-9.34(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CCCNC(=O)C2=C(C=CC(=C2)Br)O

DOS

IR

Vibrations