Geometry & MOs

Info

ID:	273439
PubChem CID:	103771122
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	293.148789
ΔH_f, kcal/mol:	-134.43
Dipole, Da:	3.69
IP(EA), eV:	-9.72(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-(furan-2-yl)tetrazol-2-yl]-N-(2-hydroxy-4-methylpentyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CN(C)C(=O)C1=CC=CC=C1)O

DOS

IR

Vibrations