Geometry & MOs

Info

ID:	270657
PubChem CID:	103637502
Reduced:	SO2N3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-51.77
Dipole, Da:	2.12
IP(EA), eV:	-9.26(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC=CC=C1CNCC2=CSC=N2

DOS

IR

Vibrations