Geometry & MOs

Info

ID:	247645
PubChem CID:	103072544
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	291.02324
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	3.63
IP(EA), eV:	-8.91(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-iodopyrazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCC(CCC1=O)C(C)(C)C

DOS

IR

Vibrations