Geometry & MOs

Info

ID:	74818
PubChem CID:	48422536
Reduced:	ClNSO2C14H20 (1)
Stoich.:	ABCD2E14F20 (1)
Weight, g/mol:	325.124485
ΔH_f, kcal/mol:	-55.61
Dipole, Da:	3.8
IP(EA), eV:	-9.32(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(S1)Cl)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations