Geometry & MOs

Info

ID:	259489
PubChem CID:	103166664
Reduced:	BrNOC11H18 (1)
Stoich.:	ABCD11E18 (1)
Weight, g/mol:	233.118257
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	4.87
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloropropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N(CCBr)C2CC2

DOS

IR

Vibrations