Geometry & MOs

Info

ID:	275215
PubChem CID:	103814641
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	182.116761
ΔH_f, kcal/mol:	-36.86
Dipole, Da:	5.87
IP(EA), eV:	-9.36(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-(1H-imidazol-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCC[C@H](C(=O)NCCC1=NC=CN1)N

DOS

IR

Vibrations