Geometry & MOs

Info

ID:	252734
PubChem CID:	103113651
Reduced:	O3N4C14H24 (1)
Stoich.:	A3B4C14D24 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-104.7
Dipole, Da:	3.96
IP(EA), eV:	-9.9(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-N-[(2-methyl-3-nitrophenyl)methyl]pentanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1C(C)C(=O)N(CC)CC)C(=O)OC

DOS

IR

Vibrations