Geometry & MOs

Info

ID:	281841
PubChem CID:	103914447
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	231.1293
ΔH_f, kcal/mol:	-111.39
Dipole, Da:	4.03
IP(EA), eV:	-8.84(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]-1,1-dioxothian-3-amine

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)NC(C)C(=O)N2CCOCC2

DOS

IR

Vibrations