Geometry & MOs

Info

ID:	126704
PubChem CID:	50973888
Reduced:	O2N5C17H23 (1)
Stoich.:	A2B5C17D23 (1)
Weight, g/mol:	344.094312
ΔH_f, kcal/mol:	-21.69
Dipole, Da:	7.82
IP(EA), eV:	-9.4(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N'-[2-methyl-3-(1,3-thiazol-2-ylcarbamoyl)phenyl]cyclopropane-1,1-dicarboxamide

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)NCCO)C2

DOS

IR

Vibrations