Geometry & MOs

Info

ID:	76934
PubChem CID:	48425593
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-128.64
Dipole, Da:	0.29
IP(EA), eV:	-9.47(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-cyclohexyloxyacetyl)amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CN=C(C=C1)OCC(C)C

DOS

IR

Vibrations