Geometry & MOs

Info

ID:	75515
PubChem CID:	48423584
Reduced:	F3N3O4C18H18 (1)
Stoich.:	A3B3C4D18E18 (1)
Weight, g/mol:	295.133907
ΔH_f, kcal/mol:	-278.96
Dipole, Da:	7.41
IP(EA), eV:	-8.93(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)propan-2-yl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)OCC(F)(F)F

DOS

IR

Vibrations