Geometry & MOs

Info

ID:	388085
PubChem CID:	134988108
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	252.112793
ΔH_f, kcal/mol:	-110.67
Dipole, Da:	2.46
IP(EA), eV:	-9.32(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-2-(phenylmethoxycarbonyl(15N)amino)propanoate

Drug info:

PubChemData

Smile

CCOC(=O)C/1CCCCC/C(=C1)/C

DOS

IR

Vibrations