Geometry & MOs

Info

ID:	274699
PubChem CID:	103811119
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-133.23
Dipole, Da:	2.14
IP(EA), eV:	-9.63(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-ethyl-2-hydroxypentyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C1CCC(C1)N)O

DOS

IR

Vibrations