Geometry & MOs

Info

ID:	408203
PubChem CID:	135080964
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-75.78
Dipole, Da:	4.56
IP(EA), eV:	-9.53(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-amino-N-benzyl-2-hydroxy-4-methylpentanamide

Drug info:

PubChemData

Smile

C[C@H](C(C(=O)NCC1=CC=CC=C1)O)N

DOS

IR

Vibrations