Geometry & MOs

Info

ID:	259383
PubChem CID:	103164922
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-25.59
Dipole, Da:	5.44
IP(EA), eV:	-8.52(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminocycloheptyl)-2-cyclobutylacetamide

Drug info:

PubChemData

Smile

C1CC(C1)CC(=O)N2CC(C3=CC=CC=C32)CCN

DOS

IR

Vibrations