Geometry & MOs

Info

ID:	38552
PubChem CID:	8137045
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	371.129277
ΔH_f, kcal/mol:	-141.56
Dipole, Da:	6.19
IP(EA), eV:	-8.74(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-(difluoromethoxy)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OCC

DOS

IR

Vibrations