Geometry & MOs

Info

ID:	74483
PubChem CID:	48421940
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-150.31
Dipole, Da:	3.21
IP(EA), eV:	-9.7(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(1-propan-2-ylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(=O)NC(C)(C)C)OCC1CC1

DOS

IR

Vibrations