Geometry & MOs

Info

ID:	172577
PubChem CID:	75526717
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	310.152872
ΔH_f, kcal/mol:	-135.1
Dipole, Da:	3.44
IP(EA), eV:	-8.51(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2CCN(CC2)C(=O)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations