Geometry & MOs

Info

ID:	273432
PubChem CID:	103771110
Reduced:	O2S2N3C14H17 (1)
Stoich.:	A2B2C3D14E17 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-22.74
Dipole, Da:	4.4
IP(EA), eV:	-8.93(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-(phenylcarbamoylamino)acetamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(S1)N=C3N2C=CS3)O

DOS

IR

Vibrations