Geometry & MOs

Info

ID:	269503
PubChem CID:	103617759
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	243.066221
ΔH_f, kcal/mol:	-38.94
Dipole, Da:	6.69
IP(EA), eV:	-9.14(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-cyclopropyl-N-(2-methoxyethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=CC(=CC=C2)OCC#N

DOS

IR

Vibrations