Geometry & MOs

Info

ID:	258296
PubChem CID:	103152741
Reduced:	N3O4C10H15 (1)
Stoich.:	A3B4C10D15 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-132.06
Dipole, Da:	5.83
IP(EA), eV:	-9.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N'-(1-methylcyclobutyl)butane-1,4-diamine

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)CN1C=CC=N1

DOS

IR

Vibrations