Geometry & MOs

Info

ID:	275885
PubChem CID:	103818676
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	55.27
Dipole, Da:	6.69
IP(EA), eV:	-8.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-(furan-3-ylmethylamino)phenyl]methyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CNC2=CC=C(C=C2)C3=CN=CO3

DOS

IR

Vibrations