Geometry & MOs

Info

ID:	274520
PubChem CID:	103809930
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-99.82
Dipole, Da:	2.48
IP(EA), eV:	-9.56(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(C(=O)NCCOCC2CC2)N

DOS

IR

Vibrations