Geometry & MOs

Info

ID:	329428
PubChem CID:	126736664
Reduced:	O2N3C20H37 (1)
Stoich.:	A2B3C20D37 (1)
Weight, g/mol:	320.09277
ΔH_f, kcal/mol:	-153.0
Dipole, Da:	4.2
IP(EA), eV:	-9.24(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-(5-cyclopropyloxy-2-methyl-4-nitrophenyl)-1-methyl-2H-pyridine

Drug info:

PubChemData

Smile

CC(C)(C)CNC(=O)CC1CC2CCC(C1)N2CC(=O)NC(C)(C)C

DOS

IR

Vibrations