Geometry & MOs

Info

ID:	357755
PubChem CID:	127294517
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	2.93
IP(EA), eV:	-9.28(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-4-azatricyclo[4.3.1.13,8]undecane-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)N2CCC(CC2)N3CCNC3=O

DOS

IR

Vibrations