Geometry & MOs

Info

ID:	273768
PubChem CID:	103799586
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	267.110673
ΔH_f, kcal/mol:	-134.94
Dipole, Da:	4.31
IP(EA), eV:	-9.25(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=C2)C(=O)NC(CCO)COC

DOS

IR

Vibrations