Geometry & MOs

Info

ID:	290565
PubChem CID:	104644086
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	217.167794
ΔH_f, kcal/mol:	-163.72
Dipole, Da:	4.84
IP(EA), eV:	-9.43(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-methyl-3-(4-methylpentylamino)propanoate

Drug info:

PubChemData

Smile

CC(CC1=CC=CO1)NCC(C)(C(=O)O)O

DOS

IR

Vibrations