Geometry & MOs

Info

ID:	278070
PubChem CID:	103833119
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	-68.87
Dipole, Da:	2.53
IP(EA), eV:	-9.6(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-N-(1,3-dimethylpyrazol-4-yl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NCC1CC1(C)C)N

DOS

IR

Vibrations