Geometry & MOs

Info

ID:	290353
PubChem CID:	104433049
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	312.125612
ΔH_f, kcal/mol:	-142.39
Dipole, Da:	4.0
IP(EA), eV:	-9.27(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethyl)-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CCCC(C)N)C(=O)NCCC(=O)N1CCCCC1

DOS

IR

Vibrations