Geometry & MOs

Info

ID:	200368
PubChem CID:	79377222
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-168.02
Dipole, Da:	3.43
IP(EA), eV:	-8.86(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl-[[2-(propylamino)cyclopentyl]methyl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(C)C(=O)N(CCC(=O)O)C1=CC=CC=C1)O

DOS

IR

Vibrations