Geometry & MOs

Info

ID:	85063
PubChem CID:	49871567
Reduced:	N3O7C23H31 (1)
Stoich.:	A3B7C23D31 (1)
Weight, g/mol:	352.105922
ΔH_f, kcal/mol:	-305.23
Dipole, Da:	5.0
IP(EA), eV:	-9.56(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NN([C@H]1C[C@@H]2C3=CC=CC=C3C[C@H](N2C1=O)C(=O)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations