Geometry & MOs

Info

ID:	261304
PubChem CID:	103225640
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-75.47
Dipole, Da:	1.38
IP(EA), eV:	-8.74(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1-N,2-N-dimethyl-2-N-[(5-methylfuran-2-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(CNCC(C)C)COC

DOS

IR

Vibrations