Geometry & MOs

Info

ID:	275002
PubChem CID:	103813078
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-91.05
Dipole, Da:	3.99
IP(EA), eV:	-9.17(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)C2CNCCO2

DOS

IR

Vibrations