Geometry & MOs

Info

ID:	357577
PubChem CID:	127294247
Reduced:	O2N3C13H13 (1)
Stoich.:	A2B3C13D13 (1)
Weight, g/mol:	185.105193
ΔH_f, kcal/mol:	19.41
Dipole, Da:	2.56
IP(EA), eV:	-10.12(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-1,4-dioxane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)NC(=O)C2=NOC(=C2)C3=CC=NC=C3

DOS

IR

Vibrations