Geometry & MOs

Info

ID:	289011
PubChem CID:	104331096
Reduced:	O2N3C14H17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	347.06332
ΔH_f, kcal/mol:	-34.25
Dipole, Da:	9.08
IP(EA), eV:	-8.74(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-4-methylpyridin-2-yl)-4-(ethylamino)-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)N2CCOC(C2)C#N

DOS

IR

Vibrations