Geometry & MOs

Info

ID:	76407
PubChem CID:	48424885
Reduced:	N3O5C22H33 (1)
Stoich.:	A3B5C22D33 (1)
Weight, g/mol:	340.236208
ΔH_f, kcal/mol:	-240.31
Dipole, Da:	2.72
IP(EA), eV:	-9.38(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[1-[2-(cyclopropylmethoxy)propanoyl]piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations