Geometry & MOs

Info

ID:	196944
PubChem CID:	78899964
Reduced:	FN2O3C24H29 (1)
Stoich.:	AB2C3D24E29 (1)
Weight, g/mol:	356.190006
ΔH_f, kcal/mol:	-103.84
Dipole, Da:	3.98
IP(EA), eV:	-8.22(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[cyclopropyl-[(3-fluorophenyl)methyl]amino]-N-[(5-methylfuran-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN(CC3=CC(=CC=C3)F)C4CC4)OC

DOS

IR

Vibrations