Geometry & MOs

Info

ID:	141362
PubChem CID:	52866785
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	409.175004
ΔH_f, kcal/mol:	-65.04
Dipole, Da:	3.93
IP(EA), eV:	-8.91(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2C(=O)NC)C

DOS

IR

Vibrations