Geometry & MOs

Info

ID:	214392
PubChem CID:	84981833
Reduced:	N4O5C15H22 (1)
Stoich.:	A4B5C15D22 (1)
Weight, g/mol:	402.230728
ΔH_f, kcal/mol:	-180.47
Dipole, Da:	4.3
IP(EA), eV:	-9.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NNC(=O)C1=CC(=CC(=C1)OC)OC)NC(=O)N

DOS

IR

Vibrations