Geometry & MOs

Info

ID:	423224
PubChem CID:	135119137
Reduced:	FO2N4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	307.146681
ΔH_f, kcal/mol:	-101.47
Dipole, Da:	4.69
IP(EA), eV:	-9.61(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[2-(2-methylimidazol-1-yl)ethyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C2CCCCC2=NC(=N1)CNC(=O)CCNC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations