Geometry & MOs

Info

ID:	347192
PubChem CID:	127271733
Reduced:	SO3N4C17H26 (1)
Stoich.:	AB3C4D17E26 (1)
Weight, g/mol:	380.188212
ΔH_f, kcal/mol:	-126.03
Dipole, Da:	11.44
IP(EA), eV:	-9.35(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NCC(=O)NC2C3CC4CC(C3)CC2C4

DOS

IR

Vibrations