Geometry & MOs

Info

ID:	430123
PubChem CID:	135170184
Reduced:	NC8H11 (3)
Stoich.:	AB8C11 (3)
Weight, g/mol:	243.173548
ΔH_f, kcal/mol:	16.87
Dipole, Da:	3.32
IP(EA), eV:	-7.94(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-2-(4-ethylphenyl)-N'-methylcyclopentene-1-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1CCCCN3CCCC3)N=C(C4=C2CCC4)NC(=C)C

DOS

IR

Vibrations