Geometry & MOs

Info

ID:	445319
PubChem CID:	135266133
Reduced:	FO2S2N6C41H43 (1)
Stoich.:	AB2C2D6E41F43 (1)
Weight, g/mol:	296.200097
ΔH_f, kcal/mol:	84.25
Dipole, Da:	8.8
IP(EA), eV:	-8.07(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-amino-2-[4-[(2-methylpropylamino)methyl]phenyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(N(C(=C1C2=CC(=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)NSC5CCC(C(=C5)[N+](=O)[O-])NSC6=CC=CC=C6)C7=CC=C(C=C7)F)C)C

DOS

IR

Vibrations