Geometry & MOs

Info

ID:	290557
PubChem CID:	104644041
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-157.63
Dipole, Da:	3.98
IP(EA), eV:	-8.47(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-hydroxy-2-methyl-3-[2-[(4-methylbenzoyl)amino]ethylamino]propanoate

Drug info:

PubChemData

Smile

CC(CNCCCN(C)C1CCCCC1)(C(=O)OC)O

DOS

IR

Vibrations