Geometry & MOs

Info

ID:	383728
PubChem CID:	134975612
Reduced:	ON2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	216.137981
ΔH_f, kcal/mol:	-36.1
Dipole, Da:	2.35
IP(EA), eV:	-8.73(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](/C=N/N(C)C)[C@@H](C)O

DOS

IR

Vibrations