Geometry & MOs

Info

ID:	195708
PubChem CID:	78726229
Reduced:	SN2O4C18H22 (1)
Stoich.:	AB2C4D18E22 (1)
Weight, g/mol:	392.077514
ΔH_f, kcal/mol:	-138.76
Dipole, Da:	3.38
IP(EA), eV:	-9.25(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1-cyclopropylethylamino)-2-oxoethyl] 5-(2-chloro-4-nitrophenyl)furan-2-carboxylate

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)NC(=O)COC(=O)C=CC2=CSC=C2

DOS

IR

Vibrations