Geometry & MOs

Info

ID:	275857
PubChem CID:	103818482
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	322.10842
ΔH_f, kcal/mol:	-98.51
Dipole, Da:	1.66
IP(EA), eV:	-7.96(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-[(5-chlorofuran-2-yl)methylamino]phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C(C=C1)NCC2=COC=C2

DOS

IR

Vibrations