Geometry & MOs

Info

ID:	198133
PubChem CID:	79053931
Reduced:	FNC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	252.231397
ΔH_f, kcal/mol:	-96.64
Dipole, Da:	3.74
IP(EA), eV:	-8.7(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethyl-2-methylpyrazol-3-yl)-2-N,3-N,3-N,3-tetramethylbutane-2,3-diamine

Drug info:

PubChemData

Smile

CCCNC(CC1=C(C=C(C=C1)F)F)C(C)(C)N(C)C

DOS

IR

Vibrations