Geometry & MOs

Info

ID:	267079
PubChem CID:	103580660
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	2.01
IP(EA), eV:	-9.17(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

C1CC1C2C(CCO2)NCC(COC3=CC=C(C=C3)F)O

DOS

IR

Vibrations