Geometry & MOs

Info

ID:	61651
PubChem CID:	26711412
Reduced:	ClSN3O4H18C21 (1)
Stoich.:	ABC3D4E18F21 (1)
Weight, g/mol:	420.168522
ΔH_f, kcal/mol:	-69.03
Dipole, Da:	2.8
IP(EA), eV:	-8.77(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-methyl-4-[2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

DOS

IR

Vibrations