Geometry & MOs

Info

ID:	244601
PubChem CID:	99368168
Reduced:	O4N5C22H31 (1)
Stoich.:	A4B5C22D31 (1)
Weight, g/mol:	442.98975
ΔH_f, kcal/mol:	-169.0
Dipole, Da:	5.71
IP(EA), eV:	-9.8(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-iodo-N-[2-[methyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@]2(CC(C1)(C)C)C(=O)N(C(=O)N2)CC(=O)NCC(=O)N(C)CC3=CN=CC=C3

DOS

IR

Vibrations