Geometry & MOs

Info

ID:	387110
PubChem CID:	134984038
Reduced:	ClN3O4C25H26 (1)
Stoich.:	AB3C4D25E26 (1)
Weight, g/mol:	205.121512
ΔH_f, kcal/mol:	-28.71
Dipole, Da:	7.52
IP(EA), eV:	-9.61(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyldiazenylpiperidin-3-ol

Drug info:

PubChemData

Smile

CC[C@H](C)CN(C(=O)CCl)N(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations