Geometry & MOs

Info

ID:	256605
PubChem CID:	103140138
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-74.35
Dipole, Da:	2.82
IP(EA), eV:	-8.67(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclobutyl-N'-[(5-methyloxolan-2-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)CCC(C)N

DOS

IR

Vibrations