Geometry & MOs

Info

ID:	283787
PubChem CID:	104007719
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-116.08
Dipole, Da:	6.17
IP(EA), eV:	-9.88(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-hydroxyethoxy)propyl]-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)CCC(=O)NCCCOCCO

DOS

IR

Vibrations