Geometry & MOs

Info

ID:	211879
PubChem CID:	81055041
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-69.76
Dipole, Da:	1.37
IP(EA), eV:	-8.8(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[methyl(2-propan-2-yloxyethyl)amino]furan-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1C(CCN1)CN(C)CCOC(C)C

DOS

IR

Vibrations