Geometry & MOs

Info

ID:	76195
PubChem CID:	48424575
Reduced:	FO2N5C22H28 (1)
Stoich.:	AB2C5D22E28 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-46.15
Dipole, Da:	5.38
IP(EA), eV:	-8.42(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-methylpiperidin-4-yl)-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=C(C=C1)N2CCN(CC2)C3=NC=CC=N3)F)OCC4CC4

DOS

IR

Vibrations