Geometry & MOs

Info

ID:	259308
PubChem CID:	103163821
Reduced:	BrNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	345.01312
ΔH_f, kcal/mol:	-84.78
Dipole, Da:	5.56
IP(EA), eV:	-9.09(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-4-chlorophenyl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)NC2=C(C=C(C=C2C)Br)C

DOS

IR

Vibrations