Geometry & MOs

Info

ID:	368917
PubChem CID:	127330925
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-88.74
Dipole, Da:	4.41
IP(EA), eV:	-8.58(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[[4-(1-morpholin-4-ylethyl)phenyl]carbamoylamino]acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)NC2CCCOC3=CC=CC=C23)N4CCOCC4

DOS

IR

Vibrations