Geometry & MOs

Info

ID:	273510
PubChem CID:	103771265
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-74.42
Dipole, Da:	5.11
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)NC=C2)O

DOS

IR

Vibrations