Geometry & MOs

Info

ID:	183893
PubChem CID:	77087732
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	364.158706
ΔH_f, kcal/mol:	-34.64
Dipole, Da:	6.66
IP(EA), eV:	-8.92(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-fluorophenyl)methyl]-N-(2-hydroxyethyl)-2-methyl-4-phenylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(CC1)NN=C2CNC(=O)C3=CC4=C(C=C3)NCC(=O)N4

DOS

IR

Vibrations