Geometry & MOs

Info

ID:	75389
PubChem CID:	48423412
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-127.19
Dipole, Da:	1.66
IP(EA), eV:	-9.16(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-1-[2-(cyclopropylmethoxy)propanoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)N1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations