Geometry & MOs

Info

ID:	312437
PubChem CID:	126604941
Reduced:	O8C27H34 (1)
Stoich.:	A8B27C34 (1)
Weight, g/mol:	106.074228
ΔH_f, kcal/mol:	-280.92
Dipole, Da:	5.78
IP(EA), eV:	-8.83(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxy-(2-methylhydrazinyl)methanol

Drug info:

PubChemData

Smile

CCC(C(CCOC1=CC=C(C=C1)C2=CC3C=CC(=CC3OC2=O)OCC(CCOC=C)O)O)O

DOS

IR

Vibrations