Geometry & MOs

Info

ID:	353433
PubChem CID:	127284992
Reduced:	ON2C9H15 (2)
Stoich.:	AB2C9D15 (2)
Weight, g/mol:	375.172896
ΔH_f, kcal/mol:	-77.65
Dipole, Da:	7.03
IP(EA), eV:	-9.01(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylpyrazol-4-yl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN(C=C1C(=O)NCC2(CCOCC2)N3CCCC3)C

DOS

IR

Vibrations