Geometry & MOs

Info

ID:	354032
PubChem CID:	127285689
Reduced:	FN3O4C16H22 (1)
Stoich.:	AB3C4D16E22 (1)
Weight, g/mol:	227.163377
ΔH_f, kcal/mol:	-192.16
Dipole, Da:	2.94
IP(EA), eV:	-8.86(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylcyclopropyl)-3-[(4-methylmorpholin-2-yl)methyl]urea

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations