Geometry & MOs

Info

ID:	274648
PubChem CID:	103810878
Reduced:	ON5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-1.34
Dipole, Da:	1.6
IP(EA), eV:	-9.24(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(1-ethylcyclobutyl)methyl]-4-phenylbutanamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2=CN(N=N2)C3CCNCC3

DOS

IR

Vibrations