Geometry & MOs

Info

ID:	354382
PubChem CID:	127286626
Reduced:	O2N5C16H29 (1)
Stoich.:	A2B5C16D29 (1)
Weight, g/mol:	297.241627
ΔH_f, kcal/mol:	-77.99
Dipole, Da:	5.98
IP(EA), eV:	-8.98(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclopentylethyl)-3-(3-morpholin-4-ylbutan-2-yl)urea

Drug info:

PubChemData

Smile

CNC(=O)CN1CCC(CC1)NC(=O)N2CCN(CC2)C3CC3

DOS

IR

Vibrations