Geometry & MOs

Info

ID:	269809
PubChem CID:	103619145
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-139.22
Dipole, Da:	3.58
IP(EA), eV:	-8.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-[(1-methyl-3-propan-2-ylpyrazol-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC(CC1)NC2=CN(C(=O)C=C2)C

DOS

IR

Vibrations