Geometry & MOs

Info

ID:	347188
PubChem CID:	127271729
Reduced:	ON6C21H30 (1)
Stoich.:	AB6C21D30 (1)
Weight, g/mol:	382.203862
ΔH_f, kcal/mol:	12.28
Dipole, Da:	6.89
IP(EA), eV:	-7.97(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)propanamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CN(N=C3C4CCCCC4)C

DOS

IR

Vibrations