Geometry & MOs

Info

ID:	274659
PubChem CID:	103810916
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-99.2
Dipole, Da:	3.47
IP(EA), eV:	-9.0(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclobutyl)-N-[(1-ethylcyclobutyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCC1(CCC1)CNC(=O)C2CNCCO2

DOS

IR

Vibrations