Geometry & MOs

Info

ID:	269625
PubChem CID:	103618264
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-25.24
Dipole, Da:	3.69
IP(EA), eV:	-8.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-1-(1-methoxypropan-2-yl)-1-methylurea

Drug info:

PubChemData

Smile

C1CN(CCSC1)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations