Geometry & MOs

Info

ID:	437087
PubChem CID:	135214614
Reduced:	N2O7C28H38 (1)
Stoich.:	A2B7C28D38 (1)
Weight, g/mol:	469.20467
ΔH_f, kcal/mol:	-268.43
Dipole, Da:	5.33
IP(EA), eV:	-8.8(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(cyclopropylmethoxy)-4-fluorophenyl]-2-methylpropyl]-4-(2,4-dioxo-1,3-diazinan-1-yl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[C@H]([C@H](C)OCC(C)(C=O)NC(=O)C2=NC=CC(=C2OCOC(=O)C)OC)C(C)C)C

DOS

IR

Vibrations