Geometry & MOs

Info

ID:	258870
PubChem CID:	103157295
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-124.43
Dipole, Da:	2.54
IP(EA), eV:	-9.12(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(3,4-dimethoxyphenyl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCC(=O)N)O

DOS

IR

Vibrations