Geometry & MOs

Info

ID:	152854
PubChem CID:	56311933
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	421.236542
ΔH_f, kcal/mol:	-119.87
Dipole, Da:	4.07
IP(EA), eV:	-8.43(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[[2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations