Geometry & MOs

Info

ID:	281787
PubChem CID:	103914368
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	261.139865
ΔH_f, kcal/mol:	-109.18
Dipole, Da:	5.47
IP(EA), eV:	-8.95(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxy-2,2-dimethylcyclobutyl)-1,1-dioxothian-3-amine

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCC(C)(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations