Geometry & MOs

Info

ID:	259306
PubChem CID:	103163814
Reduced:	BrNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	341.06266
ΔH_f, kcal/mol:	-79.39
Dipole, Da:	2.96
IP(EA), eV:	-9.76(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-methoxyphenyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC(C)C2=CC(=CC=C2)Br

DOS

IR

Vibrations