Geometry & MOs

Info

ID:	272387
PubChem CID:	103740778
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	169.157898
ΔH_f, kcal/mol:	-142.66
Dipole, Da:	3.28
IP(EA), eV:	-9.09(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethylcyclobutyl)methyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NC12CC3CC(C1)(CC(C3)(C2)C)C

DOS

IR

Vibrations