Geometry & MOs

Info

ID:	135446
PubChem CID:	51872220
Reduced:	ON4C20H24 (1)
Stoich.:	AB4C20D24 (1)
Weight, g/mol:	306.086056
ΔH_f, kcal/mol:	21.44
Dipole, Da:	2.63
IP(EA), eV:	-8.41(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-methyl-N-[(1R)-1-(4-methyl-1,3-thiazol-2-yl)-2-thiophen-3-ylethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC=C2[C@H](CN3CCN(CC3)C4=CC=CC=N4)O

DOS

IR

Vibrations