Geometry & MOs

Info

ID:	75537
PubChem CID:	48423619
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-94.45
Dipole, Da:	2.23
IP(EA), eV:	-8.36(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(3-methylpiperidin-1-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N(C)C2=CC=CC=C2

DOS

IR

Vibrations