Geometry & MOs

Info

ID:	203014
PubChem CID:	79761732
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	-87.65
Dipole, Da:	3.62
IP(EA), eV:	-8.92(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-amino-2-(1-propylimidazol-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCCN1C=CN=C1CC(C)(CNCCOC)O

DOS

IR

Vibrations