Geometry & MOs

Info

ID:	262175
PubChem CID:	103275014
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	284.188863
ΔH_f, kcal/mol:	-76.25
Dipole, Da:	4.96
IP(EA), eV:	-8.81(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-4-phenylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)C(=O)C1=CC(=O)NC=C1

DOS

IR

Vibrations