Geometry & MOs

Info

ID:	347206
PubChem CID:	127271747
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	380.188212
ΔH_f, kcal/mol:	-108.26
Dipole, Da:	6.22
IP(EA), eV:	-9.0(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(C)C(=O)N1CCN(CC1)C(=O)N(C)C

DOS

IR

Vibrations