Geometry & MOs

Info

ID:	199275
PubChem CID:	79224922
Reduced:	N3C17H31 (1)
Stoich.:	A3B17C31 (1)
Weight, g/mol:	265.251798
ΔH_f, kcal/mol:	-19.07
Dipole, Da:	3.06
IP(EA), eV:	-8.58(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1-butan-2-yl-3,5-diethylpyrazol-4-yl)ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2CCCC2)C)CC(C)CNC(C)C

DOS

IR

Vibrations