Geometry & MOs

Info

ID:	331849
PubChem CID:	127250135
Reduced:	O2N3C27H29 (1)
Stoich.:	A2B3C27D29 (1)
Weight, g/mol:	407.257277
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	4.71
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(5-benzylpyridin-2-yl)morpholin-4-yl]-N-cyclohexyl-N-methylacetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOC(C3)C4=NC=C(C=C4)CC5=CC=CC=C5

DOS

IR

Vibrations