Geometry & MOs

Info

ID:	129718
PubChem CID:	51073632
Reduced:	NF3O3C11H18 (1)
Stoich.:	AB3C3D11E18 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	-321.96
Dipole, Da:	3.17
IP(EA), eV:	-9.46(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-4-[(dimethylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)CC(C)(C(F)(F)F)O

DOS

IR

Vibrations