Geometry & MOs

Info

ID:	130020
PubChem CID:	51074636
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	256.097855
ΔH_f, kcal/mol:	14.08
Dipole, Da:	6.07
IP(EA), eV:	-8.83(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2-methylphenyl)-3-(1-methoxypropan-2-yl)urea

Drug info:

PubChemData

Smile

CN(C)CCCNC(=O)N1CCCC(C1)C2=NN=C3N2C=CC=C3

DOS

IR

Vibrations