Geometry & MOs

Info

ID:	75714
PubChem CID:	48423887
Reduced:	N2O5C18H26 (1)
Stoich.:	A2B5C18D26 (1)
Weight, g/mol:	310.225643
ΔH_f, kcal/mol:	-224.6
Dipole, Da:	5.38
IP(EA), eV:	-9.41(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-methyl-N-propan-2-ylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CCCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations