Geometry & MOs

Info

ID:	126334
PubChem CID:	50960116
Reduced:	N7C19H31 (1)
Stoich.:	A7B19C31 (1)
Weight, g/mol:	355.171834
ΔH_f, kcal/mol:	48.98
Dipole, Da:	4.29
IP(EA), eV:	-8.32(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(5-methylthiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CN2CCN(CC2)C3=NC(=NC(=C3C)C)N(C)C

DOS

IR

Vibrations