Geometry & MOs

Info

ID:	62882
PubChem CID:	26737413
Reduced:	SN3O5H21C26 (1)
Stoich.:	AB3C5D21E26 (1)
Weight, g/mol:	414.169191
ΔH_f, kcal/mol:	-117.03
Dipole, Da:	2.31
IP(EA), eV:	-8.24(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=O)S4

DOS

IR

Vibrations