Geometry & MOs

Info

ID:	427731
PubChem CID:	135161768
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	211.179696
ΔH_f, kcal/mol:	-80.59
Dipole, Da:	6.42
IP(EA), eV:	-8.56(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diamino-N-cyclopropyl-1-methylpiperidine-4-carboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC2(C1)CC(C2)N3CCC(CC3)N=C/C=C(/C)\N

DOS

IR

Vibrations