Geometry & MOs

Info

ID:	341145
PubChem CID:	127263580
Reduced:	ClN2C7H17 (1)
Stoich.:	AB2C7D17 (1)
Weight, g/mol:	165.092042
ΔH_f, kcal/mol:	-49.25
Dipole, Da:	4.65
IP(EA), eV:	-9.18(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNCC1CCCN1C.Cl

DOS

IR

Vibrations