Geometry & MOs

Info

ID:	202258
PubChem CID:	79647157
Reduced:	BrON2C11H19 (1)
Stoich.:	ABC2D11E19 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-18.38
Dipole, Da:	1.48
IP(EA), eV:	-8.99(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(2-methoxyethyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CN)CN(C)CC1=CC=C(O1)Br

DOS

IR

Vibrations