Geometry & MOs

Info

ID:	46769
PubChem CID:	10527128
Reduced:	N3O5C24H31 (1)
Stoich.:	A3B5C24D31 (1)
Weight, g/mol:	442.102001
ΔH_f, kcal/mol:	-194.33
Dipole, Da:	9.63
IP(EA), eV:	-8.82(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)CCN(C1=CC=CC=C1O)C(=O)CNC(=O)NC2=CC=CC(=C2)CC(=O)OC

DOS

IR

Vibrations