Geometry & MOs

Info

ID:	261701
PubChem CID:	103246379
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	305.00851
ΔH_f, kcal/mol:	-163.72
Dipole, Da:	1.74
IP(EA), eV:	-8.58(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-bromo-3-(1-thiophen-3-ylpropan-2-ylamino)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(CNCC1CCN(CC1)C)O

DOS

IR

Vibrations