Geometry & MOs

Info

ID:	266245
PubChem CID:	103561722
Reduced:	NC14H27 (1)
Stoich.:	AB14C27 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-40.38
Dipole, Da:	1.32
IP(EA), eV:	-8.75(3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(3-propan-2-ylcyclobutyl)amino]acetamide

Drug info:

PubChemData

Smile

CCC1CCC(CC1)CNC2CC(C2)C

DOS

IR

Vibrations