Geometry & MOs

Info

ID:	230272
PubChem CID:	87570552
Reduced:	N2O5C15H24 (1)
Stoich.:	A2B5C15D24 (1)
Weight, g/mol:	204.123583
ΔH_f, kcal/mol:	-186.15
Dipole, Da:	1.95
IP(EA), eV:	-9.19(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S)-1-acetyloxy-1-carboxypropyl]-trimethylazanium

Drug info:

PubChemData

Smile

CC1(CC(CC(N1O)(C)C)CC(=O)ON2C(=O)CCC2=O)C

DOS

IR

Vibrations