Geometry & MOs

Info

ID:	129986
PubChem CID:	51074485
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	307.146681
ΔH_f, kcal/mol:	-48.28
Dipole, Da:	2.77
IP(EA), eV:	-8.78(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(=O)N(C)C2CCN(CC2)C

DOS

IR

Vibrations