Geometry & MOs

Info

ID:	380046
PubChem CID:	134964533
Reduced:	C19H30 (1)
Stoich.:	A19B30 (1)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-38.16
Dipole, Da:	0.71
IP(EA), eV:	-9.26(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-(N-prop-2-enoxyanilino)hydroxylamine

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)CCCC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations