Geometry & MOs

Info

ID:	322566
PubChem CID:	126670534
Reduced:	SO2N5C32H41 (1)
Stoich.:	AB2C5D32E41 (1)
Weight, g/mol:	619.298748
ΔH_f, kcal/mol:	-25.12
Dipole, Da:	6.65
IP(EA), eV:	-8.75(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-ethyl-4-(2-ethylphenyl)phenyl]-N-[4-(9-phenylcarbazol-3-yl)phenyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2CN(C2)C3CCC4(CC3)C[C@]4(C)C5=C(C6=C(S5)CCN(C6=O)CC7=C(C=C(NC7=O)C)C)C

DOS

IR

Vibrations