Geometry & MOs

Info

ID:	199274
PubChem CID:	79224921
Reduced:	N3C15H29 (1)
Stoich.:	A3B15C29 (1)
Weight, g/mol:	277.251798
ΔH_f, kcal/mol:	-15.9
Dipole, Da:	3.65
IP(EA), eV:	-8.67(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)-2-methyl-N-propan-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(C)CC1=C(N(N=C1C)CCC)C

DOS

IR

Vibrations