Geometry & MOs

Info

ID:	246448
PubChem CID:	103059679
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-49.33
Dipole, Da:	1.94
IP(EA), eV:	-8.61(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropylmethyl(propan-2-yl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CC(C)N(CC1CC1)CC2COCCC2N

DOS

IR

Vibrations