Geometry & MOs

Info

ID:	4882
PubChem CID:	12219
Reduced:	NC3H9 (1)
Stoich.:	AB3C9 (1)
Weight, g/mol:	59.073499
ΔH_f, kcal/mol:	-9.05
Dipole, Da:	1.71
IP(EA), eV:	-8.88(3.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylethanamine

Drug info:

PubChemData

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CCNC

DOS

IR

Vibrations