Geometry & MOs

Info

ID:	270719
PubChem CID:	103637821
Reduced:	FN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	-22.39
Dipole, Da:	2.64
IP(EA), eV:	-8.56(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CCNCC1=C(C=C(C=C1)F)C)C2CC2

DOS

IR

Vibrations