Geometry & MOs

Info

ID:	272206
PubChem CID:	103735408
Reduced:	NF3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	-109.33
Dipole, Da:	4.5
IP(EA), eV:	-9.38(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopropyl)methyl]-1-(1-methylpyrazol-4-yl)methanamine

Drug info:

PubChemData

Smile

CCC1(CC1)CNCC2=CC(=C(C(=C2)F)F)F

DOS

IR

Vibrations