Geometry & MOs

Info

ID:	358219
PubChem CID:	127295764
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-142.77
Dipole, Da:	4.8
IP(EA), eV:	-8.78(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[2-(1-methylpyrazol-4-yl)ethyl]-1-(oxan-3-ylmethyl)urea

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)CC(CC2NC(=O)N(C)CC3CCCOC3)(C)C

DOS

IR

Vibrations