Geometry & MOs

Info

ID:	157596
PubChem CID:	56435956
Reduced:	BrN2O2C21H25 (1)
Stoich.:	AB2C2D21E25 (1)
Weight, g/mol:	430.236876
ΔH_f, kcal/mol:	-63.62
Dipole, Da:	7.65
IP(EA), eV:	-9.59(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-oxo-1-phenyl-2-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)anilino]ethyl]butanamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC(C1=CC=CC=C1)C(=O)NC(C)C2=CC(=CC=C2)Br

DOS

IR

Vibrations