Geometry & MOs

Info

ID:	75580
PubChem CID:	48423693
Reduced:	N3O4C19H29 (1)
Stoich.:	A3B4C19D29 (1)
Weight, g/mol:	354.251858
ΔH_f, kcal/mol:	-182.5
Dipole, Da:	6.81
IP(EA), eV:	-9.45(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(cyclopropylmethoxy)propanoyl]-N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C(=O)C

DOS

IR

Vibrations