Geometry & MOs

Info

ID:	346064
PubChem CID:	127270552
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	361.236542
ΔH_f, kcal/mol:	-172.85
Dipole, Da:	5.15
IP(EA), eV:	-8.54(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)NCCN3CCOC(C3)(C)C

DOS

IR

Vibrations