Geometry & MOs

Info

ID:	267109
PubChem CID:	103580834
Reduced:	FON3C10H14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-70.49
Dipole, Da:	7.13
IP(EA), eV:	-9.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-ethylacetamide

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NC1=CN=C(C=C1)F

DOS

IR

Vibrations