Geometry & MOs

Info

ID:	399296
PubChem CID:	135039479
Reduced:	NSO3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	216.089878
ΔH_f, kcal/mol:	-99.7
Dipole, Da:	5.23
IP(EA), eV:	-9.1(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-phenyldiazenylpropanedial

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)N2CC[C@@H]2COS(=O)(=O)C

DOS

IR

Vibrations