Geometry & MOs

Info

ID:	377905
PubChem CID:	134223971
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	106.074228
ΔH_f, kcal/mol:	-141.65
Dipole, Da:	2.22
IP(EA), eV:	-10.41(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[methoxy(methyl)amino]oxymethanamine

Drug info:

PubChemData

Smile

CCC1(CCC(C(C1)C(=O)OC)C(C)C)C

DOS

IR

Vibrations