Geometry & MOs

Info

ID:	275889
PubChem CID:	103818762
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-56.21
Dipole, Da:	7.23
IP(EA), eV:	-8.8(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1=CC(=CC=C1)N2C=CN=C2

DOS

IR

Vibrations