Geometry & MOs

Info

ID:	275856
PubChem CID:	103818477
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-50.0
Dipole, Da:	4.46
IP(EA), eV:	-8.21(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-(furan-3-ylmethylamino)phenyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1=CC=C(C=C1)NCC2=CC=NN2C

DOS

IR

Vibrations