Geometry & MOs

Info

ID:	261919
PubChem CID:	103259004
Reduced:	NO4C13H21 (1)
Stoich.:	AB4C13D21 (1)
Weight, g/mol:	203.163377
ΔH_f, kcal/mol:	-164.32
Dipole, Da:	6.53
IP(EA), eV:	-9.4(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[(2-ethyl-4-hydroxybutyl)amino]propanamide

Drug info:

PubChemData

Smile

CCC(CCO)CNCC1=C(OC(=C1)C(=O)O)C

DOS

IR

Vibrations