Geometry & MOs

Info

ID:	75273
PubChem CID:	48423265
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	344.246378
ΔH_f, kcal/mol:	-126.99
Dipole, Da:	5.94
IP(EA), eV:	-8.94(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations