Geometry & MOs

Info

ID:	312488
PubChem CID:	126605799
Reduced:	OSF2N7C23H23 (1)
Stoich.:	ABC2D7E23F23 (1)
Weight, g/mol:	138.115698
ΔH_f, kcal/mol:	-0.18
Dipole, Da:	6.81
IP(EA), eV:	-8.71(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methanimidoylcyclohepten-1-amine

Drug info:

PubChemData

Smile

C[C@H](C1(CCCC1)C#N)NC(=O)C2=CN(C3=NC=C(N=C23)C(=N)C4=C(C=C(C=C4)F)NC)SF

DOS

IR

Vibrations