Geometry & MOs

Info

ID:	275109
PubChem CID:	103813848
Reduced:	ON3C12H27 (1)
Stoich.:	AB3C12D27 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-81.15
Dipole, Da:	3.26
IP(EA), eV:	-8.76(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(1-imidazol-1-ylpropan-2-yl)pentanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations