Geometry & MOs

Info

ID:	286587
PubChem CID:	104179329
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-70.02
Dipole, Da:	4.28
IP(EA), eV:	-9.15(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(4-methylphenyl)cyclobutyl]amino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC1CC(C1)C2=CC=CC=C2C

DOS

IR

Vibrations