Geometry & MOs

Info

ID:	152172
PubChem CID:	56311041
Reduced:	N2O2C25H32 (1)
Stoich.:	A2B2C25D32 (1)
Weight, g/mol:	356.246378
ΔH_f, kcal/mol:	-38.59
Dipole, Da:	3.71
IP(EA), eV:	-8.71(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NCC3(CC3)C4=CC=CC=C4

DOS

IR

Vibrations