Geometry & MOs

Info

ID:	75991
PubChem CID:	48424270
Reduced:	F3N3O4C15H18 (1)
Stoich.:	A3B3C4D15E18 (1)
Weight, g/mol:	352.196234
ΔH_f, kcal/mol:	-321.44
Dipole, Da:	4.76
IP(EA), eV:	-10.01(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(F)(F)F

DOS

IR

Vibrations