Geometry & MOs

Info

ID:	391126
PubChem CID:	135002980
Reduced:	ON2C21H24 (1)
Stoich.:	AB2C21D24 (1)
Weight, g/mol:	756.377861
ΔH_f, kcal/mol:	-24.37
Dipole, Da:	1.48
IP(EA), eV:	-7.98(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=C(C=C3)NC(=O)C(C)(C)C)C

DOS

IR

Vibrations