Geometry & MOs

Info

ID:	240988
PubChem CID:	93619073
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	160.121178
ΔH_f, kcal/mol:	-69.19
Dipole, Da:	2.81
IP(EA), eV:	-8.8(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-3-hydroxy-4-propan-2-yloxybutanimidamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)OC[C@H](CC(=N)N)O

DOS

IR

Vibrations