Geometry & MOs

Info

ID:	285476
PubChem CID:	104108739
Reduced:	SN2O3C13H20 (1)
Stoich.:	AB2C3D13E20 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-135.41
Dipole, Da:	4.62
IP(EA), eV:	-9.74(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(carbamoylamino)-N-(4-hydroxypentan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC(CC(C)O)NC(=O)C(C)NC(=O)C1=CC=CS1

DOS

IR

Vibrations