Geometry & MOs

Info

ID:	368622
PubChem CID:	127329688
Reduced:	SN4O4C18H30 (1)
Stoich.:	AB4C4D18E30 (1)
Weight, g/mol:	312.150764
ΔH_f, kcal/mol:	-135.1
Dipole, Da:	3.0
IP(EA), eV:	-8.95(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)CN2CCN(CC2)S(=O)(=O)CC3=NOC(=C3)C)C

DOS

IR

Vibrations