Geometry & MOs

Info

ID:	275214
PubChem CID:	103814639
Reduced:	OSN4C10H18 (1)
Stoich.:	ABC4D10E18 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	-26.07
Dipole, Da:	2.53
IP(EA), eV:	-8.47(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[2-(1H-imidazol-2-yl)ethyl]pentanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations