Geometry & MOs

Info

ID:	368008
PubChem CID:	127326390
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	371.206973
ΔH_f, kcal/mol:	-138.27
Dipole, Da:	4.46
IP(EA), eV:	-8.96(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-acetylpiperidin-4-yl)methyl]-3-[1-(1-phenyltetrazol-5-yl)ethyl]urea

Drug info:

PubChemData

Smile

CN(C1CCC(CC1)OC)C(=O)N2CCOCC2

DOS

IR

Vibrations