Geometry & MOs

Info

ID:	341146
PubChem CID:	127263581
Reduced:	ClNOC7H16 (1)
Stoich.:	ABCD7E16 (1)
Weight, g/mol:	151.076392
ΔH_f, kcal/mol:	-88.93
Dipole, Da:	1.79
IP(EA), eV:	-8.83(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(oxolan-3-yl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

CNCC1CCCOC1.Cl

DOS

IR

Vibrations