Geometry & MOs

Info

ID:	274589
PubChem CID:	103810405
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-76.26
Dipole, Da:	2.83
IP(EA), eV:	-9.29(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[[3-(hydroxymethyl)phenyl]methyl]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1N)CC(=O)NCC2=CC(=CC=C2)CO

DOS

IR

Vibrations