Geometry & MOs

Info

ID:	258270
PubChem CID:	103152441
Reduced:	FON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-75.5
Dipole, Da:	5.11
IP(EA), eV:	-8.52(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCC(CN)OC)C1=CC(=CC=C1)F

DOS

IR

Vibrations