Geometry & MOs

Info

ID:	199276
PubChem CID:	79225496
Reduced:	N3C16H31 (1)
Stoich.:	A3B16C31 (1)
Weight, g/mol:	223.204848
ΔH_f, kcal/mol:	-25.01
Dipole, Da:	2.48
IP(EA), eV:	-8.55(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-butan-2-yl-3,5-diethylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1C(C)CC)CC)CCNC(C)C

DOS

IR

Vibrations