Geometry & MOs

Info

ID:	159358
PubChem CID:	57269678
Reduced:	NO3H27C28 (1)
Stoich.:	AB3C27D28 (1)
Weight, g/mol:	296.135903
ΔH_f, kcal/mol:	-69.64
Dipole, Da:	6.58
IP(EA), eV:	-8.59(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(CC1(C)C)C2=CC=CC3=C2C(=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)O)C

DOS

IR

Vibrations