Geometry & MOs

Info

ID:	354511
PubChem CID:	127287060
Reduced:	O3N5C14H25 (1)
Stoich.:	A3B5C14D25 (1)
Weight, g/mol:	295.200825
ΔH_f, kcal/mol:	-87.15
Dipole, Da:	3.11
IP(EA), eV:	-8.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethylpiperidin-3-yl)methyl]-3-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]urea

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC(C)C(C)N2CCOCC2

DOS

IR

Vibrations