Geometry & MOs

Info

ID:	360543
PubChem CID:	127301188
Reduced:	N3O4C20H33 (1)
Stoich.:	A3B4C20D33 (1)
Weight, g/mol:	359.148121
ΔH_f, kcal/mol:	-191.76
Dipole, Da:	1.02
IP(EA), eV:	-8.75(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2-(2,4-dioxo-1,3-diazinan-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)N(CCO2)C(=O)CCN3CCN(CC3)C(=O)C4CCCO4

DOS

IR

Vibrations