Geometry & MOs

Info

ID:	273445
PubChem CID:	103771133
Reduced:	N3O3C15H29 (1)
Stoich.:	A3B3C15D29 (1)
Weight, g/mol:	229.088498
ΔH_f, kcal/mol:	-174.06
Dipole, Da:	3.34
IP(EA), eV:	-9.2(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)thiadiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCCN(C1)C(=O)N(C)C)O

DOS

IR

Vibrations