Geometry & MOs

Info

ID:	312734
PubChem CID:	126607610
Reduced:	N7C25H29 (1)
Stoich.:	A7B25C29 (1)
Weight, g/mol:	377.235479
ΔH_f, kcal/mol:	170.77
Dipole, Da:	6.8
IP(EA), eV:	-8.38(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-methylbutan-2-yloxy)phenyl]-1-pentan-2-ylquinolin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(C=C2C3=NN(C(=N)C=C3)/C=C/C=C/C(=NC=N)C(C)(C)C)C

DOS

IR

Vibrations