Geometry & MOs

Info

ID:	427264
PubChem CID:	135156525
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	381.241627
ΔH_f, kcal/mol:	-61.38
Dipole, Da:	5.52
IP(EA), eV:	-9.04(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-4-[[4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1CN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)O

DOS

IR

Vibrations