Geometry & MOs

Info

ID:	184624
PubChem CID:	77184822
Reduced:	N3O4C29H29 (1)
Stoich.:	A3B4C29D29 (1)
Weight, g/mol:	494.16919
ΔH_f, kcal/mol:	-61.2
Dipole, Da:	2.64
IP(EA), eV:	-8.38(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N2C3=C(C=C(C=C3)OC)N=C2C4CC4)CNC5=CC6=C(C=C5)C(CO6)CC(=O)O

DOS

IR

Vibrations