Geometry & MOs

Info

ID:	277558
PubChem CID:	103829444
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	290.202799
ΔH_f, kcal/mol:	-193.29
Dipole, Da:	6.87
IP(EA), eV:	-9.71(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-aminocycloheptyl)methyl]-3,3-dimethylbutane-1-sulfonamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC(=O)C2CCCCC2C(=O)O

DOS

IR

Vibrations