Geometry & MOs

Info

ID:	132008
PubChem CID:	51290538
Reduced:	ClN3O3C19H24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-82.83
Dipole, Da:	7.7
IP(EA), eV:	-8.15(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(cyclopropylmethoxy)propyl]-3-(4-propan-2-ylphenyl)urea

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)NC2=CC(=C(C=C2OC)OC)Cl

DOS

IR

Vibrations