Geometry & MOs

Info

ID:	75617
PubChem CID:	48423746
Reduced:	NO3C18H27 (1)
Stoich.:	AB3C18D27 (1)
Weight, g/mol:	298.189257
ΔH_f, kcal/mol:	-119.63
Dipole, Da:	4.55
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)OC1=CC=CC=C1C(C)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations