Geometry & MOs

Info

ID:	49524
PubChem CID:	11533174
Reduced:	ClPN4O4H22C23 (1)
Stoich.:	ABC4D4E22F23 (1)
Weight, g/mol:	484.151348
ΔH_f, kcal/mol:	-99.68
Dipole, Da:	3.84
IP(EA), eV:	-9.19(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)-N-methylquinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)P(=O)(C2=C(NC3=C2C=C(C=C3)Cl)C(=O)NCC4=[N+](C=CN=C4)[O-])OC)C

DOS

IR

Vibrations