Geometry & MOs

Info

ID:	311526
PubChem CID:	126593575
Reduced:	ON2C5H10 (3)
Stoich.:	AB2C5D10 (3)
Weight, g/mol:	116.094963
ΔH_f, kcal/mol:	-62.88
Dipole, Da:	2.04
IP(EA), eV:	-9.41(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-aminoethyl]propanamide

Drug info:

PubChemData

Smile

C/C=C/C[C@@H](C)[C@H]([C@](C(=O)NN)(N)N(C)C(=O)[C@@H](C(C)C)N)N=O

DOS

IR

Vibrations