Geometry & MOs

Info

ID:	351030
PubChem CID:	127279467
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-114.98
Dipole, Da:	4.21
IP(EA), eV:	-8.18(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentyloxyphenyl)-3-[2-(3,3-dimethylmorpholin-4-yl)ethyl]urea

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3=CC=C(C=C3)OCC4CCCO4

DOS

IR

Vibrations