Geometry & MOs

Info

ID:	3941
PubChem CID:	10473
Reduced:	ClNC2H8 (1)
Stoich.:	ABC2D8 (1)
Weight, g/mol:	81.034527
ΔH_f, kcal/mol:	-43.53
Dipole, Da:	5.79
IP(EA), eV:	-10.1(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylmethanamine;hydrochloride

Drug info:

PubChemData

Smile

CNC.Cl

DOS

IR

Vibrations