Geometry & MOs

Info

ID:	274701
PubChem CID:	103811127
Reduced:	N2O2C17H28 (1)
Stoich.:	A2B2C17D28 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-105.15
Dipole, Da:	3.16
IP(EA), eV:	-9.35(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethyl-2-hydroxypentyl)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C(C)C(C1=CC=CC=C1)N)O

DOS

IR

Vibrations