Geometry & MOs

Info

ID:	388224
PubChem CID:	134988540
Reduced:	ClNOC10H16 (1)
Stoich.:	ABCD10E16 (1)
Weight, g/mol:	256.02406
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	5.44
IP(EA), eV:	-8.68(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]12CC[C@H](C1)C(C(=[N+]2[O-])Cl)(C)C

DOS

IR

Vibrations