Geometry & MOs

Info

ID:	256606
PubChem CID:	103140154
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-57.64
Dipole, Da:	1.35
IP(EA), eV:	-8.64(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(CCCN)C2CCC2

DOS

IR

Vibrations