Geometry & MOs

Info

ID:	5990
PubChem CID:	14232
Reduced:	NOC2H7 (1)
Stoich.:	ABC2D7 (1)
Weight, g/mol:	61.052764
ΔH_f, kcal/mol:	-18.36
Dipole, Da:	0.77
IP(EA), eV:	-9.62(1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxymethanamine

Drug info:

PubChemData

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CNOC

DOS

IR

Vibrations