Geometry & MOs

Info

ID:	369351
PubChem CID:	127332379
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-161.36
Dipole, Da:	3.09
IP(EA), eV:	-9.6(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-cyclobutyloxyphenyl)methyl]-1-methyl-1-(oxan-2-ylmethyl)urea

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)NC2CCCCNC2=O

DOS

IR

Vibrations