Geometry & MOs

Info

ID:	130863
PubChem CID:	51118879
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	350.126657
ΔH_f, kcal/mol:	-49.07
Dipole, Da:	3.29
IP(EA), eV:	-8.59(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(1,3-oxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCC(C)(C)NC(=O)CCC(=O)C(=C1N(C2=CC=CC=C2N1C)C)C#N

DOS

IR

Vibrations