Geometry & MOs

Info

ID:	264837
PubChem CID:	103496231
Reduced:	NC3H5 (5)
Stoich.:	AB3C5 (5)
Weight, g/mol:	305.192569
ΔH_f, kcal/mol:	32.35
Dipole, Da:	2.74
IP(EA), eV:	-8.74(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylsulfanyl-6-(4-propan-2-ylpiperidin-1-yl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=C(N=NC(=C1C(=N)N)N2CCC(CC2)C(C)C)C

DOS

IR

Vibrations