Geometry & MOs

Info

ID:	251838
PubChem CID:	103107255
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	3.7
IP(EA), eV:	-8.87(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1CCC=CC1

DOS

IR

Vibrations