Geometry & MOs

Info

ID:	137380
PubChem CID:	52201549
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	-41.79
Dipole, Da:	1.54
IP(EA), eV:	-8.3(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[4-(2-methoxyethoxy)phenyl]-1-methylurea

Drug info:

PubChemData

Smile

CCC1=NOC(=N1)[C@@H](C)N2CCN(CC2)CC3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations