Geometry & MOs

Info

ID:	357135
PubChem CID:	127293361
Reduced:	SN2O5C16H22 (1)
Stoich.:	AB2C5D16E22 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-178.15
Dipole, Da:	5.03
IP(EA), eV:	-9.42(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[methyl(oxolan-3-yl)amino]-3-oxopropyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations