Geometry & MOs

Info

ID:	276708
PubChem CID:	103824765
Reduced:	BrN2O3C10H13 (1)
Stoich.:	AB2C3D10E13 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-106.55
Dipole, Da:	1.78
IP(EA), eV:	-9.9(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[2-(2-hydroxyethoxy)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Br)C(=O)NCCOCCO

DOS

IR

Vibrations