Geometry & MOs

Info

ID:	20463
PubChem CID:	584062
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-162.02
Dipole, Da:	4.79
IP(EA), eV:	-9.81(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxymethyl]benzamide

Drug info:

PubChemData

Smile

CC1(OCC(O1)COCC2=CC(=CC=C2)C(=O)N)C

DOS

IR

Vibrations