Geometry & MOs

Info

ID:	443667
PubChem CID:	135259714
Reduced:	N2O2C14H19 (2)
Stoich.:	A2B2C14D19 (2)
Weight, g/mol:	484.222289
ΔH_f, kcal/mol:	-163.29
Dipole, Da:	2.6
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)C(=O)NCCN(C)C)N(C(=O)O)C(C)(C)C

DOS

IR

Vibrations