Geometry & MOs

Info

ID:	304130
PubChem CID:	124496346
Reduced:	N3O4C22H33 (1)
Stoich.:	A3B4C22D33 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-174.89
Dipole, Da:	3.41
IP(EA), eV:	-9.41(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[3-[(2S)-1-propylpiperidin-2-yl]pyridin-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H]1C2=C(N=CC=C2)N(C3CC3)C(=O)OC(C)(C)C

DOS

IR

Vibrations