Geometry & MOs

Info

ID:	167802
PubChem CID:	74879168
Reduced:	O2N3C8H17 (1)
Stoich.:	A2B3C8D17 (1)
Weight, g/mol:	287.236148
ΔH_f, kcal/mol:	-55.87
Dipole, Da:	0.97
IP(EA), eV:	-8.91(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexyl(phenyl)methyl]-3,5-dimethylpyrazolidin-4-amine

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)CC(=NO)N

DOS

IR

Vibrations