Geometry & MOs

Info

ID:	202704
PubChem CID:	79711514
Reduced:	SO2N4C13H24 (1)
Stoich.:	AB2C4D13E24 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-70.48
Dipole, Da:	9.11
IP(EA), eV:	-9.08(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-2,2,4,4-tetramethylcyclobutyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1)S(=O)(=O)NC2C(C(C2(C)C)N)(C)C

DOS

IR

Vibrations