Geometry & MOs

Info

ID:	75688
PubChem CID:	48423850
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-154.71
Dipole, Da:	3.61
IP(EA), eV:	-9.47(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC(C2)C(=O)NCC3CC3

DOS

IR

Vibrations