Geometry & MOs

Info

ID:	268250
PubChem CID:	103598584
Reduced:	O2F3N3C14H18 (1)
Stoich.:	A2B3C3D14E18 (1)
Weight, g/mol:	231.137162
ΔH_f, kcal/mol:	-202.07
Dipole, Da:	9.23
IP(EA), eV:	-9.26(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-cyanophenyl)methoxy]-3-methylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)CC(=NOCC(=O)NC1=CC=C(C=C1)C(F)(F)F)N

DOS

IR

Vibrations