Geometry & MOs

Info

ID:	261625
PubChem CID:	103242469
Reduced:	NO4C13H19 (1)
Stoich.:	AB4C13D19 (1)
Weight, g/mol:	201.147727
ΔH_f, kcal/mol:	-155.36
Dipole, Da:	6.8
IP(EA), eV:	-9.54(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[2-(oxolan-2-yl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(OC(=C1)CNCCC2CCCO2)C(=O)O

DOS

IR

Vibrations