Geometry & MOs

Info

ID:	272194
PubChem CID:	103734447
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-35.96
Dipole, Da:	2.13
IP(EA), eV:	-9.03(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxy-2,2-dimethylcyclobutyl)-2-(2-methylpropyl)guanidine

Drug info:

PubChemData

Smile

CC(C)(C)NC(=NCCOCC1CC1)N

DOS

IR

Vibrations