Geometry & MOs

Info

ID:	291741
PubChem CID:	113463845
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	274.08097
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	3.02
IP(EA), eV:	-9.17(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCCNC1COCC1C(=O)NCC2CC2C

DOS

IR

Vibrations