Geometry & MOs

Info

ID:	19459
PubChem CID:	564363
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-60.76
Dipole, Da:	4.66
IP(EA), eV:	-8.62(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-morpholin-4-yl-N-phenylcyclohexene-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(=C(C1)C(=O)NC2=CC=CC=C2)N3CCOCC3

DOS

IR

Vibrations