Geometry & MOs

Info

ID:	210062
PubChem CID:	80756747
Reduced:	N2O5C12H24 (1)
Stoich.:	A2B5C12D24 (1)
Weight, g/mol:	275.184506
ΔH_f, kcal/mol:	-247.07
Dipole, Da:	9.87
IP(EA), eV:	-9.7(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-(dimethylamino)ethyl-(2-methylpropyl)carbamoyl]amino]-3-hydroxypropanoic acid

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)C(=O)N[C@H](CO)C(=O)O

DOS

IR

Vibrations