Geometry & MOs

Info

ID:	260393
PubChem CID:	103189861
Reduced:	ClO2N3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-5.31
Dipole, Da:	9.88
IP(EA), eV:	-8.85(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[1-(dimethylamino)propan-2-yl-ethylamino]methyl]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CCN(C1=C(C=C(C=C1)[N+](=O)[O-])CCl)C(C)CN(C)C

DOS

IR

Vibrations