Geometry & MOs

Info

ID:	261305
PubChem CID:	103225641
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-58.52
Dipole, Da:	1.21
IP(EA), eV:	-8.75(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations