Geometry & MOs

Info

ID:	246283
PubChem CID:	103059048
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	198.173213
ΔH_f, kcal/mol:	-108.03
Dipole, Da:	5.75
IP(EA), eV:	-8.97(2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropylmethyl(methyl)amino]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(C)CCO

DOS

IR

Vibrations