Geometry & MOs

Info

ID:	58565
PubChem CID:	24702322
Reduced:	N3C15H31 (1)
Stoich.:	A3B15C31 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-25.2
Dipole, Da:	2.5
IP(EA), eV:	-8.32(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-[3-(diethylamino)propyl]cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C2(CCC(CC2)C)CN

DOS

IR

Vibrations