Geometry & MOs

Info

ID:	354026
PubChem CID:	127285683
Reduced:	O2F3N3C17H22 (1)
Stoich.:	A2B3C3D17E22 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-209.78
Dipole, Da:	2.5
IP(EA), eV:	-8.73(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bicyclo[2.2.1]heptanylmethyl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CC2C3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations