Geometry & MOs

Info

ID:	29233
PubChem CID:	832477
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-59.45
Dipole, Da:	1.83
IP(EA), eV:	-9.85(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-N-[1-(furan-2-yl)ethylideneamino]-2-methyl-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC[C@@H]2[C@@H](C1)C2C(=O)NN3C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations