Geometry & MOs

Info

ID:	265732
PubChem CID:	103543153
Reduced:	N2O3C14H18 (1)
Stoich.:	A2B3C14D18 (1)
Weight, g/mol:	264.111007
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	2.43
IP(EA), eV:	-8.42(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-N-[(3-hydroxycyclobutyl)methyl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1CC1)C(=O)C2=CC3=C(C=C2N)OCO3

DOS

IR

Vibrations