Geometry & MOs

Info

ID:	379253
PubChem CID:	134356924
Reduced:	O2N8C25H36 (1)
Stoich.:	A2B8C25D36 (1)
Weight, g/mol:	293.02766
ΔH_f, kcal/mol:	-64.57
Dipole, Da:	10.48
IP(EA), eV:	-8.68(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodo-3-methylcyclohepten-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=C(C(=N1)C(=O)NC(=NCCCCC2=C3CCCCC3=C(C=C2)CCC(=O)N)N)N)N

DOS

IR

Vibrations