Geometry & MOs

Info

ID:	159698
PubChem CID:	57288640
Reduced:	N2O5C15H16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-155.01
Dipole, Da:	4.51
IP(EA), eV:	-10.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(hydroxymethyl)phenyl]ethyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CC1=NC(C(C(C1C(=O)O)C2=CC=NC=C2)C(=O)OC)C=O

DOS

IR

Vibrations