Geometry & MOs

Info

ID:	129916
PubChem CID:	51074272
Reduced:	OSN2C12H20 (1)
Stoich.:	ABC2D12E20 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-12.0
Dipole, Da:	2.21
IP(EA), eV:	-8.43(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

COCCN1CCN(CC1)CC2=CSC=C2

DOS

IR

Vibrations