Geometry & MOs

Info

ID:	216551
PubChem CID:	85086408
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-166.63
Dipole, Da:	2.74
IP(EA), eV:	-9.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-3-N-phenylpyrazolidine-3,4-diamine

Drug info:

PubChemData

Smile

CCOC1C=C(C(=O)NC1=O)C=CCC(C)NC(=O)C

DOS

IR

Vibrations