Geometry & MOs

Info

ID:	279666
PubChem CID:	103844611
Reduced:	N3O3C14H29 (1)
Stoich.:	A3B3C14D29 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-187.09
Dipole, Da:	4.44
IP(EA), eV:	-9.5(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C(CC(C)C)NC(=O)N)CO

DOS

IR

Vibrations