Geometry & MOs

Info

ID:	75869
PubChem CID:	48424089
Reduced:	SN2O2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	309.154035
ΔH_f, kcal/mol:	-19.06
Dipole, Da:	3.45
IP(EA), eV:	-8.8(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-(cyclopropylmethoxy)-N-[(2,4-difluorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1N2CCC3=C(C2)C=CS3)OCC4CC4

DOS

IR

Vibrations