Geometry & MOs

Info

ID:	412783
PubChem CID:	135085712
Reduced:	LiNO2C9H16 (1)
Stoich.:	ABC2D9E16 (1)
Weight, g/mol:	202.096993
ΔH_f, kcal/mol:	-109.91
Dipole, Da:	8.53
IP(EA), eV:	-7.53(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CCO/C(=C/N=CC(C)(C)C)/[O-]

DOS

IR

Vibrations