Geometry & MOs

Info

ID:	259334
PubChem CID:	103164240
Reduced:	BrN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-12.02
Dipole, Da:	4.53
IP(EA), eV:	-8.91(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-(4-hydroxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC2=NOC(=C2C3=CC=CC=C3Br)N

DOS

IR

Vibrations