Geometry & MOs

Info

ID:	298679
PubChem CID:	117653885
Reduced:	OF2N5C16H21 (1)
Stoich.:	AB2C5D16E21 (1)
Weight, g/mol:	306.124739
ΔH_f, kcal/mol:	-62.68
Dipole, Da:	5.26
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-1-[(4-methoxyphenyl)methyl]pyrazole-3-carboximidamide;hydrochloride

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C(=C1)F)CN2C(=C(C(=N2)C(=N)N)C)N(C)C)F

DOS

IR

Vibrations