Geometry & MOs

Info

ID:	201645
PubChem CID:	79565373
Reduced:	N2O4C15H30 (1)
Stoich.:	A2B4C15D30 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-190.84
Dipole, Da:	2.74
IP(EA), eV:	-8.6(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[2-methoxyethyl(methyl)amino]ethyl]-1-(propan-2-ylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(COC)N(CCC1CCCC1(C(=O)O)N)CCOC

DOS

IR

Vibrations